data_9NTG
# 
_entry.id   9NTG 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.404 
_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   9NTG         pdb_00009ntg 10.2210/pdb9ntg/pdb 
WWPDB D_1000294096 ?            ?                   
# 
_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       2025-06-18 
_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                        9NTG 
_pdbx_database_status.recvd_initial_deposition_date   2025-03-18 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              xcheng5@mdanderson.org 
_pdbx_contact_author.name_first         Xiaodong 
_pdbx_contact_author.name_last          Cheng 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6967-6362 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kaur, G.'     1 ? 
'Horton, J.R.' 2 ? 
'Cheng, X.'    3 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Helix pomatia AMP deaminase (HPAMPD) in complex with Pentostatin (DCF)' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kaur, G.'     1 ? 
primary 'Horton, J.R.' 2 ? 
primary 'Cheng, X.'    3 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Helix pomatia AMP deaminase'                                                             61251.590 4    ? ? ? ? 
2 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   1    ? ? ? ? 
3 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose                                                  221.208   15   ? ? ? ? 
4 non-polymer man 'ZINC ION'                                                                                65.409    4    ? ? ? ? 
5 non-polymer syn 1,2-ETHANEDIOL                                                                            62.068    51   ? ? ? ? 
6 non-polymer syn '2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL'                        209.240   2    ? ? ? ? 
7 non-polymer syn "2'-DEOXYCOFORMYCIN"                                                                      268.269   4    ? ? ? ? 
8 water       nat water                                                                                     18.015    2157 ? ? ? ? 
# 
_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       
;MSQVGAVTMVSIICVVVLGAVGGPVAGLAVRFPTMDEYTNAREELIGSEQYLRVGGSINLNNKEKKLNQFILREKRAIIE
NSRLNKTQYIPAVSFFLSKSQMESTPIFKIIKDMPKGAALHLHDTASARIDWIVSNATYRDHVYMCMDQDNFVRLTVSGT
GPPANSGCEWKLVETERANSGDIAAFDHWLKSNISLLTTDPLVTYPSLDKVWGRFDKHFSQLRGIIYHTPIRRDYYRQIL
EEFRSDNVQYVEVRSSLSGYYDLDGTVHDPEYGLQLYKAVTEEFVRTYPDFSGAKIIKSTARVKPNTDIFNDVKLSMDLY
KRYPGFFLGFDLVAQEDPNTSLLGYIDSLLYPSRQNPPVSLPYYFHAGETNWQGTEVDYNLVDALLLNATRIGHGFALIK
HPRVIELVKSRGVAVEVNPVSNQLLGLVKDLRNHAAAPLLAQNVPVVISSDDPGVWEALPMSHDMYVAFMDLVGEDAGLD
VLKQLVWNSIQYSSMNATEKKTALKLLQAKWNNFINDSLIKWKLTNKKVIGHHHHHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MSQVGAVTMVSIICVVVLGAVGGPVAGLAVRFPTMDEYTNAREELIGSEQYLRVGGSINLNNKEKKLNQFILREKRAIIE
NSRLNKTQYIPAVSFFLSKSQMESTPIFKIIKDMPKGAALHLHDTASARIDWIVSNATYRDHVYMCMDQDNFVRLTVSGT
GPPANSGCEWKLVETERANSGDIAAFDHWLKSNISLLTTDPLVTYPSLDKVWGRFDKHFSQLRGIIYHTPIRRDYYRQIL
EEFRSDNVQYVEVRSSLSGYYDLDGTVHDPEYGLQLYKAVTEEFVRTYPDFSGAKIIKSTARVKPNTDIFNDVKLSMDLY
KRYPGFFLGFDLVAQEDPNTSLLGYIDSLLYPSRQNPPVSLPYYFHAGETNWQGTEVDYNLVDALLLNATRIGHGFALIK
HPRVIELVKSRGVAVEVNPVSNQLLGLVKDLRNHAAAPLLAQNVPVVISSDDPGVWEALPMSHDMYVAFMDLVGEDAGLD
VLKQLVWNSIQYSSMNATEKKTALKLLQAKWNNFINDSLIKWKLTNKKVIGHHHHHHHHHH
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 2-acetamido-2-deoxy-beta-D-glucopyranose                           NAG 
4 'ZINC ION'                                                         ZN  
5 1,2-ETHANEDIOL                                                     EDO 
6 '2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL' BTB 
7 "2'-DEOXYCOFORMYCIN"                                               DCF 
8 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   SER n 
1 3   GLN n 
1 4   VAL n 
1 5   GLY n 
1 6   ALA n 
1 7   VAL n 
1 8   THR n 
1 9   MET n 
1 10  VAL n 
1 11  SER n 
1 12  ILE n 
1 13  ILE n 
1 14  CYS n 
1 15  VAL n 
1 16  VAL n 
1 17  VAL n 
1 18  LEU n 
1 19  GLY n 
1 20  ALA n 
1 21  VAL n 
1 22  GLY n 
1 23  GLY n 
1 24  PRO n 
1 25  VAL n 
1 26  ALA n 
1 27  GLY n 
1 28  LEU n 
1 29  ALA n 
1 30  VAL n 
1 31  ARG n 
1 32  PHE n 
1 33  PRO n 
1 34  THR n 
1 35  MET n 
1 36  ASP n 
1 37  GLU n 
1 38  TYR n 
1 39  THR n 
1 40  ASN n 
1 41  ALA n 
1 42  ARG n 
1 43  GLU n 
1 44  GLU n 
1 45  LEU n 
1 46  ILE n 
1 47  GLY n 
1 48  SER n 
1 49  GLU n 
1 50  GLN n 
1 51  TYR n 
1 52  LEU n 
1 53  ARG n 
1 54  VAL n 
1 55  GLY n 
1 56  GLY n 
1 57  SER n 
1 58  ILE n 
1 59  ASN n 
1 60  LEU n 
1 61  ASN n 
1 62  ASN n 
1 63  LYS n 
1 64  GLU n 
1 65  LYS n 
1 66  LYS n 
1 67  LEU n 
1 68  ASN n 
1 69  GLN n 
1 70  PHE n 
1 71  ILE n 
1 72  LEU n 
1 73  ARG n 
1 74  GLU n 
1 75  LYS n 
1 76  ARG n 
1 77  ALA n 
1 78  ILE n 
1 79  ILE n 
1 80  GLU n 
1 81  ASN n 
1 82  SER n 
1 83  ARG n 
1 84  LEU n 
1 85  ASN n 
1 86  LYS n 
1 87  THR n 
1 88  GLN n 
1 89  TYR n 
1 90  ILE n 
1 91  PRO n 
1 92  ALA n 
1 93  VAL n 
1 94  SER n 
1 95  PHE n 
1 96  PHE n 
1 97  LEU n 
1 98  SER n 
1 99  LYS n 
1 100 SER n 
1 101 GLN n 
1 102 MET n 
1 103 GLU n 
1 104 SER n 
1 105 THR n 
1 106 PRO n 
1 107 ILE n 
1 108 PHE n 
1 109 LYS n 
1 110 ILE n 
1 111 ILE n 
1 112 LYS n 
1 113 ASP n 
1 114 MET n 
1 115 PRO n 
1 116 LYS n 
1 117 GLY n 
1 118 ALA n 
1 119 ALA n 
1 120 LEU n 
1 121 HIS n 
1 122 LEU n 
1 123 HIS n 
1 124 ASP n 
1 125 THR n 
1 126 ALA n 
1 127 SER n 
1 128 ALA n 
1 129 ARG n 
1 130 ILE n 
1 131 ASP n 
1 132 TRP n 
1 133 ILE n 
1 134 VAL n 
1 135 SER n 
1 136 ASN n 
1 137 ALA n 
1 138 THR n 
1 139 TYR n 
1 140 ARG n 
1 141 ASP n 
1 142 HIS n 
1 143 VAL n 
1 144 TYR n 
1 145 MET n 
1 146 CYS n 
1 147 MET n 
1 148 ASP n 
1 149 GLN n 
1 150 ASP n 
1 151 ASN n 
1 152 PHE n 
1 153 VAL n 
1 154 ARG n 
1 155 LEU n 
1 156 THR n 
1 157 VAL n 
1 158 SER n 
1 159 GLY n 
1 160 THR n 
1 161 GLY n 
1 162 PRO n 
1 163 PRO n 
1 164 ALA n 
1 165 ASN n 
1 166 SER n 
1 167 GLY n 
1 168 CYS n 
1 169 GLU n 
1 170 TRP n 
1 171 LYS n 
1 172 LEU n 
1 173 VAL n 
1 174 GLU n 
1 175 THR n 
1 176 GLU n 
1 177 ARG n 
1 178 ALA n 
1 179 ASN n 
1 180 SER n 
1 181 GLY n 
1 182 ASP n 
1 183 ILE n 
1 184 ALA n 
1 185 ALA n 
1 186 PHE n 
1 187 ASP n 
1 188 HIS n 
1 189 TRP n 
1 190 LEU n 
1 191 LYS n 
1 192 SER n 
1 193 ASN n 
1 194 ILE n 
1 195 SER n 
1 196 LEU n 
1 197 LEU n 
1 198 THR n 
1 199 THR n 
1 200 ASP n 
1 201 PRO n 
1 202 LEU n 
1 203 VAL n 
1 204 THR n 
1 205 TYR n 
1 206 PRO n 
1 207 SER n 
1 208 LEU n 
1 209 ASP n 
1 210 LYS n 
1 211 VAL n 
1 212 TRP n 
1 213 GLY n 
1 214 ARG n 
1 215 PHE n 
1 216 ASP n 
1 217 LYS n 
1 218 HIS n 
1 219 PHE n 
1 220 SER n 
1 221 GLN n 
1 222 LEU n 
1 223 ARG n 
1 224 GLY n 
1 225 ILE n 
1 226 ILE n 
1 227 TYR n 
1 228 HIS n 
1 229 THR n 
1 230 PRO n 
1 231 ILE n 
1 232 ARG n 
1 233 ARG n 
1 234 ASP n 
1 235 TYR n 
1 236 TYR n 
1 237 ARG n 
1 238 GLN n 
1 239 ILE n 
1 240 LEU n 
1 241 GLU n 
1 242 GLU n 
1 243 PHE n 
1 244 ARG n 
1 245 SER n 
1 246 ASP n 
1 247 ASN n 
1 248 VAL n 
1 249 GLN n 
1 250 TYR n 
1 251 VAL n 
1 252 GLU n 
1 253 VAL n 
1 254 ARG n 
1 255 SER n 
1 256 SER n 
1 257 LEU n 
1 258 SER n 
1 259 GLY n 
1 260 TYR n 
1 261 TYR n 
1 262 ASP n 
1 263 LEU n 
1 264 ASP n 
1 265 GLY n 
1 266 THR n 
1 267 VAL n 
1 268 HIS n 
1 269 ASP n 
1 270 PRO n 
1 271 GLU n 
1 272 TYR n 
1 273 GLY n 
1 274 LEU n 
1 275 GLN n 
1 276 LEU n 
1 277 TYR n 
1 278 LYS n 
1 279 ALA n 
1 280 VAL n 
1 281 THR n 
1 282 GLU n 
1 283 GLU n 
1 284 PHE n 
1 285 VAL n 
1 286 ARG n 
1 287 THR n 
1 288 TYR n 
1 289 PRO n 
1 290 ASP n 
1 291 PHE n 
1 292 SER n 
1 293 GLY n 
1 294 ALA n 
1 295 LYS n 
1 296 ILE n 
1 297 ILE n 
1 298 LYS n 
1 299 SER n 
1 300 THR n 
1 301 ALA n 
1 302 ARG n 
1 303 VAL n 
1 304 LYS n 
1 305 PRO n 
1 306 ASN n 
1 307 THR n 
1 308 ASP n 
1 309 ILE n 
1 310 PHE n 
1 311 ASN n 
1 312 ASP n 
1 313 VAL n 
1 314 LYS n 
1 315 LEU n 
1 316 SER n 
1 317 MET n 
1 318 ASP n 
1 319 LEU n 
1 320 TYR n 
1 321 LYS n 
1 322 ARG n 
1 323 TYR n 
1 324 PRO n 
1 325 GLY n 
1 326 PHE n 
1 327 PHE n 
1 328 LEU n 
1 329 GLY n 
1 330 PHE n 
1 331 ASP n 
1 332 LEU n 
1 333 VAL n 
1 334 ALA n 
1 335 GLN n 
1 336 GLU n 
1 337 ASP n 
1 338 PRO n 
1 339 ASN n 
1 340 THR n 
1 341 SER n 
1 342 LEU n 
1 343 LEU n 
1 344 GLY n 
1 345 TYR n 
1 346 ILE n 
1 347 ASP n 
1 348 SER n 
1 349 LEU n 
1 350 LEU n 
1 351 TYR n 
1 352 PRO n 
1 353 SER n 
1 354 ARG n 
1 355 GLN n 
1 356 ASN n 
1 357 PRO n 
1 358 PRO n 
1 359 VAL n 
1 360 SER n 
1 361 LEU n 
1 362 PRO n 
1 363 TYR n 
1 364 TYR n 
1 365 PHE n 
1 366 HIS n 
1 367 ALA n 
1 368 GLY n 
1 369 GLU n 
1 370 THR n 
1 371 ASN n 
1 372 TRP n 
1 373 GLN n 
1 374 GLY n 
1 375 THR n 
1 376 GLU n 
1 377 VAL n 
1 378 ASP n 
1 379 TYR n 
1 380 ASN n 
1 381 LEU n 
1 382 VAL n 
1 383 ASP n 
1 384 ALA n 
1 385 LEU n 
1 386 LEU n 
1 387 LEU n 
1 388 ASN n 
1 389 ALA n 
1 390 THR n 
1 391 ARG n 
1 392 ILE n 
1 393 GLY n 
1 394 HIS n 
1 395 GLY n 
1 396 PHE n 
1 397 ALA n 
1 398 LEU n 
1 399 ILE n 
1 400 LYS n 
1 401 HIS n 
1 402 PRO n 
1 403 ARG n 
1 404 VAL n 
1 405 ILE n 
1 406 GLU n 
1 407 LEU n 
1 408 VAL n 
1 409 LYS n 
1 410 SER n 
1 411 ARG n 
1 412 GLY n 
1 413 VAL n 
1 414 ALA n 
1 415 VAL n 
1 416 GLU n 
1 417 VAL n 
1 418 ASN n 
1 419 PRO n 
1 420 VAL n 
1 421 SER n 
1 422 ASN n 
1 423 GLN n 
1 424 LEU n 
1 425 LEU n 
1 426 GLY n 
1 427 LEU n 
1 428 VAL n 
1 429 LYS n 
1 430 ASP n 
1 431 LEU n 
1 432 ARG n 
1 433 ASN n 
1 434 HIS n 
1 435 ALA n 
1 436 ALA n 
1 437 ALA n 
1 438 PRO n 
1 439 LEU n 
1 440 LEU n 
1 441 ALA n 
1 442 GLN n 
1 443 ASN n 
1 444 VAL n 
1 445 PRO n 
1 446 VAL n 
1 447 VAL n 
1 448 ILE n 
1 449 SER n 
1 450 SER n 
1 451 ASP n 
1 452 ASP n 
1 453 PRO n 
1 454 GLY n 
1 455 VAL n 
1 456 TRP n 
1 457 GLU n 
1 458 ALA n 
1 459 LEU n 
1 460 PRO n 
1 461 MET n 
1 462 SER n 
1 463 HIS n 
1 464 ASP n 
1 465 MET n 
1 466 TYR n 
1 467 VAL n 
1 468 ALA n 
1 469 PHE n 
1 470 MET n 
1 471 ASP n 
1 472 LEU n 
1 473 VAL n 
1 474 GLY n 
1 475 GLU n 
1 476 ASP n 
1 477 ALA n 
1 478 GLY n 
1 479 LEU n 
1 480 ASP n 
1 481 VAL n 
1 482 LEU n 
1 483 LYS n 
1 484 GLN n 
1 485 LEU n 
1 486 VAL n 
1 487 TRP n 
1 488 ASN n 
1 489 SER n 
1 490 ILE n 
1 491 GLN n 
1 492 TYR n 
1 493 SER n 
1 494 SER n 
1 495 MET n 
1 496 ASN n 
1 497 ALA n 
1 498 THR n 
1 499 GLU n 
1 500 LYS n 
1 501 LYS n 
1 502 THR n 
1 503 ALA n 
1 504 LEU n 
1 505 LYS n 
1 506 LEU n 
1 507 LEU n 
1 508 GLN n 
1 509 ALA n 
1 510 LYS n 
1 511 TRP n 
1 512 ASN n 
1 513 ASN n 
1 514 PHE n 
1 515 ILE n 
1 516 ASN n 
1 517 ASP n 
1 518 SER n 
1 519 LEU n 
1 520 ILE n 
1 521 LYS n 
1 522 TRP n 
1 523 LYS n 
1 524 LEU n 
1 525 THR n 
1 526 ASN n 
1 527 LYS n 
1 528 LYS n 
1 529 VAL n 
1 530 ILE n 
1 531 GLY n 
1 532 HIS n 
1 533 HIS n 
1 534 HIS n 
1 535 HIS n 
1 536 HIS n 
1 537 HIS n 
1 538 HIS n 
1 539 HIS n 
1 540 HIS n 
1 541 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                   541 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_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      'Helix pomatia' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     6536 
_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      'Komagataella pastoris' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     4922 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
_pdbx_entity_branch.entity_id   2 
_pdbx_entity_branch.type        oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 2 DGlcpNAcb1-4DGlcpNAcb1-ROH                            'Glycam Condensed Sequence' GMML       1.0   
2 2 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
3 2 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}'       LINUCS                      PDB-CARE   ?     
# 
_pdbx_entity_branch_link.link_id                    1 
_pdbx_entity_branch_link.entity_id                  2 
_pdbx_entity_branch_link.entity_branch_list_num_1   2 
_pdbx_entity_branch_link.comp_id_1                  NAG 
_pdbx_entity_branch_link.atom_id_1                  C1 
_pdbx_entity_branch_link.leaving_atom_id_1          O1 
_pdbx_entity_branch_link.entity_branch_list_num_2   1 
_pdbx_entity_branch_link.comp_id_2                  NAG 
_pdbx_entity_branch_link.atom_id_2                  O4 
_pdbx_entity_branch_link.leaving_atom_id_2          HO4 
_pdbx_entity_branch_link.value_order                sing 
_pdbx_entity_branch_link.details                    ? 
# 
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 
BTB non-polymer                  . '2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL' 'BIS-TRIS BUFFER' 
'C8 H19 N O5'    209.240 
CYS 'L-peptide linking'          y CYSTEINE                                                           ? 'C3 H7 N O2 S'   121.158 
DCF non-polymer                  . "2'-DEOXYCOFORMYCIN"                                               ? 'C11 H16 N4 O4'  268.269 
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 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose                           
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'          y PHENYLALANINE                                                      ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'          y PROLINE                                                            ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'          y SERINE                                                             ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'          y THREONINE                                                          ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'          y TRYPTOPHAN                                                         ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'          y TYROSINE                                                           ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'          y VALINE                                                             ? 'C5 H11 N O2'    117.146 
ZN  non-polymer                  . 'ZINC ION'                                                         ? 'Zn 2'           65.409  
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   SER 2   2   ?   ?   ?   A . n 
A 1 3   GLN 3   3   ?   ?   ?   A . n 
A 1 4   VAL 4   4   ?   ?   ?   A . n 
A 1 5   GLY 5   5   ?   ?   ?   A . n 
A 1 6   ALA 6   6   ?   ?   ?   A . n 
A 1 7   VAL 7   7   ?   ?   ?   A . n 
A 1 8   THR 8   8   ?   ?   ?   A . n 
A 1 9   MET 9   9   ?   ?   ?   A . n 
A 1 10  VAL 10  10  ?   ?   ?   A . n 
A 1 11  SER 11  11  ?   ?   ?   A . n 
A 1 12  ILE 12  12  ?   ?   ?   A . n 
A 1 13  ILE 13  13  ?   ?   ?   A . n 
A 1 14  CYS 14  14  ?   ?   ?   A . n 
A 1 15  VAL 15  15  ?   ?   ?   A . n 
A 1 16  VAL 16  16  ?   ?   ?   A . n 
A 1 17  VAL 17  17  ?   ?   ?   A . n 
A 1 18  LEU 18  18  ?   ?   ?   A . n 
A 1 19  GLY 19  19  ?   ?   ?   A . n 
A 1 20  ALA 20  20  ?   ?   ?   A . n 
A 1 21  VAL 21  21  ?   ?   ?   A . n 
A 1 22  GLY 22  22  ?   ?   ?   A . n 
A 1 23  GLY 23  23  ?   ?   ?   A . n 
A 1 24  PRO 24  24  ?   ?   ?   A . n 
A 1 25  VAL 25  25  ?   ?   ?   A . n 
A 1 26  ALA 26  26  ?   ?   ?   A . n 
A 1 27  GLY 27  27  ?   ?   ?   A . n 
A 1 28  LEU 28  28  ?   ?   ?   A . n 
A 1 29  ALA 29  29  ?   ?   ?   A . n 
A 1 30  VAL 30  30  ?   ?   ?   A . n 
A 1 31  ARG 31  31  31  ARG ARG A . n 
A 1 32  PHE 32  32  32  PHE PHE A . n 
A 1 33  PRO 33  33  33  PRO PRO A . n 
A 1 34  THR 34  34  34  THR THR A . n 
A 1 35  MET 35  35  35  MET MET A . n 
A 1 36  ASP 36  36  36  ASP ASP A . n 
A 1 37  GLU 37  37  37  GLU GLU A . n 
A 1 38  TYR 38  38  38  TYR TYR A . n 
A 1 39  THR 39  39  39  THR THR A . n 
A 1 40  ASN 40  40  40  ASN ASN A . n 
A 1 41  ALA 41  41  41  ALA ALA A . n 
A 1 42  ARG 42  42  42  ARG ARG A . n 
A 1 43  GLU 43  43  43  GLU GLU A . n 
A 1 44  GLU 44  44  44  GLU GLU A . n 
A 1 45  LEU 45  45  45  LEU LEU A . n 
A 1 46  ILE 46  46  46  ILE ILE A . n 
A 1 47  GLY 47  47  47  GLY GLY A . n 
A 1 48  SER 48  48  48  SER SER A . n 
A 1 49  GLU 49  49  49  GLU GLU A . n 
A 1 50  GLN 50  50  50  GLN GLN A . n 
A 1 51  TYR 51  51  51  TYR TYR A . n 
A 1 52  LEU 52  52  52  LEU LEU A . n 
A 1 53  ARG 53  53  53  ARG ARG A . n 
A 1 54  VAL 54  54  54  VAL VAL A . n 
A 1 55  GLY 55  55  55  GLY GLY A . n 
A 1 56  GLY 56  56  56  GLY GLY A . n 
A 1 57  SER 57  57  57  SER SER A . n 
A 1 58  ILE 58  58  58  ILE ILE A . n 
A 1 59  ASN 59  59  59  ASN ASN A . n 
A 1 60  LEU 60  60  60  LEU LEU A . n 
A 1 61  ASN 61  61  61  ASN ASN A . n 
A 1 62  ASN 62  62  62  ASN ASN A . n 
A 1 63  LYS 63  63  63  LYS LYS A . n 
A 1 64  GLU 64  64  64  GLU GLU A . n 
A 1 65  LYS 65  65  65  LYS LYS A . n 
A 1 66  LYS 66  66  66  LYS LYS A . n 
A 1 67  LEU 67  67  67  LEU LEU A . n 
A 1 68  ASN 68  68  68  ASN ASN A . n 
A 1 69  GLN 69  69  69  GLN GLN A . n 
A 1 70  PHE 70  70  70  PHE PHE A . n 
A 1 71  ILE 71  71  71  ILE ILE A . n 
A 1 72  LEU 72  72  72  LEU LEU A . n 
A 1 73  ARG 73  73  73  ARG ARG A . n 
A 1 74  GLU 74  74  74  GLU GLU A . n 
A 1 75  LYS 75  75  75  LYS LYS A . n 
A 1 76  ARG 76  76  76  ARG ARG A . n 
A 1 77  ALA 77  77  77  ALA ALA A . n 
A 1 78  ILE 78  78  78  ILE ILE A . n 
A 1 79  ILE 79  79  79  ILE ILE A . n 
A 1 80  GLU 80  80  80  GLU GLU A . n 
A 1 81  ASN 81  81  81  ASN ASN A . n 
A 1 82  SER 82  82  82  SER SER A . n 
A 1 83  ARG 83  83  83  ARG ARG A . n 
A 1 84  LEU 84  84  84  LEU LEU A . n 
A 1 85  ASN 85  85  85  ASN ASN A . n 
A 1 86  LYS 86  86  86  LYS LYS A . n 
A 1 87  THR 87  87  87  THR THR A . n 
A 1 88  GLN 88  88  88  GLN GLN A . n 
A 1 89  TYR 89  89  89  TYR TYR A . n 
A 1 90  ILE 90  90  90  ILE ILE A . n 
A 1 91  PRO 91  91  91  PRO PRO A . n 
A 1 92  ALA 92  92  92  ALA ALA A . n 
A 1 93  VAL 93  93  93  VAL VAL A . n 
A 1 94  SER 94  94  94  SER SER A . n 
A 1 95  PHE 95  95  95  PHE PHE A . n 
A 1 96  PHE 96  96  96  PHE PHE A . n 
A 1 97  LEU 97  97  97  LEU LEU A . n 
A 1 98  SER 98  98  98  SER SER A . n 
A 1 99  LYS 99  99  99  LYS LYS A . n 
A 1 100 SER 100 100 100 SER SER A . n 
A 1 101 GLN 101 101 101 GLN GLN A . n 
A 1 102 MET 102 102 102 MET MET A . n 
A 1 103 GLU 103 103 103 GLU GLU A . n 
A 1 104 SER 104 104 104 SER SER A . n 
A 1 105 THR 105 105 105 THR THR A . n 
A 1 106 PRO 106 106 106 PRO PRO A . n 
A 1 107 ILE 107 107 107 ILE ILE A . n 
A 1 108 PHE 108 108 108 PHE PHE A . n 
A 1 109 LYS 109 109 109 LYS LYS A . n 
A 1 110 ILE 110 110 110 ILE ILE A . n 
A 1 111 ILE 111 111 111 ILE ILE A . n 
A 1 112 LYS 112 112 112 LYS LYS A . n 
A 1 113 ASP 113 113 113 ASP ASP A . n 
A 1 114 MET 114 114 114 MET MET A . n 
A 1 115 PRO 115 115 115 PRO PRO A . n 
A 1 116 LYS 116 116 116 LYS LYS A . n 
A 1 117 GLY 117 117 117 GLY GLY A . n 
A 1 118 ALA 118 118 118 ALA ALA A . n 
A 1 119 ALA 119 119 119 ALA ALA A . n 
A 1 120 LEU 120 120 120 LEU LEU A . n 
A 1 121 HIS 121 121 121 HIS HIS A . n 
A 1 122 LEU 122 122 122 LEU LEU A . n 
A 1 123 HIS 123 123 123 HIS HIS A . n 
A 1 124 ASP 124 124 124 ASP ASP A . n 
A 1 125 THR 125 125 125 THR THR A . n 
A 1 126 ALA 126 126 126 ALA ALA A . n 
A 1 127 SER 127 127 127 SER SER A . n 
A 1 128 ALA 128 128 128 ALA ALA A . n 
A 1 129 ARG 129 129 129 ARG ARG A . n 
A 1 130 ILE 130 130 130 ILE ILE A . n 
A 1 131 ASP 131 131 131 ASP ASP A . n 
A 1 132 TRP 132 132 132 TRP TRP A . n 
A 1 133 ILE 133 133 133 ILE ILE A . n 
A 1 134 VAL 134 134 134 VAL VAL A . n 
A 1 135 SER 135 135 135 SER SER A . n 
A 1 136 ASN 136 136 136 ASN ASN A . n 
A 1 137 ALA 137 137 137 ALA ALA A . n 
A 1 138 THR 138 138 138 THR THR A . n 
A 1 139 TYR 139 139 139 TYR TYR A . n 
A 1 140 ARG 140 140 140 ARG ARG A . n 
A 1 141 ASP 141 141 141 ASP ASP A . n 
A 1 142 HIS 142 142 142 HIS HIS A . n 
A 1 143 VAL 143 143 143 VAL VAL A . n 
A 1 144 TYR 144 144 144 TYR TYR A . n 
A 1 145 MET 145 145 145 MET MET A . n 
A 1 146 CYS 146 146 146 CYS CYS A . n 
A 1 147 MET 147 147 147 MET MET A . n 
A 1 148 ASP 148 148 148 ASP ASP A . n 
A 1 149 GLN 149 149 149 GLN GLN A . n 
A 1 150 ASP 150 150 150 ASP ASP A . n 
A 1 151 ASN 151 151 151 ASN ASN A . n 
A 1 152 PHE 152 152 152 PHE PHE A . n 
A 1 153 VAL 153 153 153 VAL VAL A . n 
A 1 154 ARG 154 154 154 ARG ARG A . n 
A 1 155 LEU 155 155 155 LEU LEU A . n 
A 1 156 THR 156 156 156 THR THR A . n 
A 1 157 VAL 157 157 157 VAL VAL A . n 
A 1 158 SER 158 158 158 SER SER A . n 
A 1 159 GLY 159 159 159 GLY GLY A . n 
A 1 160 THR 160 160 160 THR THR A . n 
A 1 161 GLY 161 161 161 GLY GLY A . n 
A 1 162 PRO 162 162 162 PRO PRO A . n 
A 1 163 PRO 163 163 163 PRO PRO A . n 
A 1 164 ALA 164 164 164 ALA ALA A . n 
A 1 165 ASN 165 165 165 ASN ASN A . n 
A 1 166 SER 166 166 166 SER SER A . n 
A 1 167 GLY 167 167 167 GLY GLY A . n 
A 1 168 CYS 168 168 168 CYS CYS A . n 
A 1 169 GLU 169 169 169 GLU GLU A . n 
A 1 170 TRP 170 170 170 TRP TRP A . n 
A 1 171 LYS 171 171 171 LYS LYS A . n 
A 1 172 LEU 172 172 172 LEU LEU A . n 
A 1 173 VAL 173 173 173 VAL VAL A . n 
A 1 174 GLU 174 174 174 GLU GLU A . n 
A 1 175 THR 175 175 175 THR THR A . n 
A 1 176 GLU 176 176 176 GLU GLU A . n 
A 1 177 ARG 177 177 177 ARG ARG A . n 
A 1 178 ALA 178 178 178 ALA ALA A . n 
A 1 179 ASN 179 179 179 ASN ASN A . n 
A 1 180 SER 180 180 180 SER SER A . n 
A 1 181 GLY 181 181 181 GLY GLY A . n 
A 1 182 ASP 182 182 182 ASP ASP A . n 
A 1 183 ILE 183 183 183 ILE ILE A . n 
A 1 184 ALA 184 184 184 ALA ALA A . n 
A 1 185 ALA 185 185 185 ALA ALA A . n 
A 1 186 PHE 186 186 186 PHE PHE A . n 
A 1 187 ASP 187 187 187 ASP ASP A . n 
A 1 188 HIS 188 188 188 HIS HIS A . n 
A 1 189 TRP 189 189 189 TRP TRP A . n 
A 1 190 LEU 190 190 190 LEU LEU A . n 
A 1 191 LYS 191 191 191 LYS LYS A . n 
A 1 192 SER 192 192 192 SER SER A . n 
A 1 193 ASN 193 193 193 ASN ASN A . n 
A 1 194 ILE 194 194 194 ILE ILE A . n 
A 1 195 SER 195 195 195 SER SER A . n 
A 1 196 LEU 196 196 196 LEU LEU A . n 
A 1 197 LEU 197 197 197 LEU LEU A . n 
A 1 198 THR 198 198 198 THR THR A . n 
A 1 199 THR 199 199 199 THR THR A . n 
A 1 200 ASP 200 200 200 ASP ASP A . n 
A 1 201 PRO 201 201 201 PRO PRO A . n 
A 1 202 LEU 202 202 202 LEU LEU A . n 
A 1 203 VAL 203 203 203 VAL VAL A . n 
A 1 204 THR 204 204 204 THR THR A . n 
A 1 205 TYR 205 205 205 TYR TYR A . n 
A 1 206 PRO 206 206 206 PRO PRO A . n 
A 1 207 SER 207 207 207 SER SER A . n 
A 1 208 LEU 208 208 208 LEU LEU A . n 
A 1 209 ASP 209 209 209 ASP ASP A . n 
A 1 210 LYS 210 210 210 LYS LYS A . n 
A 1 211 VAL 211 211 211 VAL VAL A . n 
A 1 212 TRP 212 212 212 TRP TRP A . n 
A 1 213 GLY 213 213 213 GLY GLY A . n 
A 1 214 ARG 214 214 214 ARG ARG A . n 
A 1 215 PHE 215 215 215 PHE PHE A . n 
A 1 216 ASP 216 216 216 ASP ASP A . n 
A 1 217 LYS 217 217 217 LYS LYS A . n 
A 1 218 HIS 218 218 218 HIS HIS A . n 
A 1 219 PHE 219 219 219 PHE PHE A . n 
A 1 220 SER 220 220 220 SER SER A . n 
A 1 221 GLN 221 221 221 GLN GLN A . n 
A 1 222 LEU 222 222 222 LEU LEU A . n 
A 1 223 ARG 223 223 223 ARG ARG A . n 
A 1 224 GLY 224 224 224 GLY GLY A . n 
A 1 225 ILE 225 225 225 ILE ILE A . n 
A 1 226 ILE 226 226 226 ILE ILE A . n 
A 1 227 TYR 227 227 227 TYR TYR A . n 
A 1 228 HIS 228 228 228 HIS HIS A . n 
A 1 229 THR 229 229 229 THR THR A . n 
A 1 230 PRO 230 230 230 PRO PRO A . n 
A 1 231 ILE 231 231 231 ILE ILE A . n 
A 1 232 ARG 232 232 232 ARG ARG A . n 
A 1 233 ARG 233 233 233 ARG ARG A . n 
A 1 234 ASP 234 234 234 ASP ASP A . n 
A 1 235 TYR 235 235 235 TYR TYR A . n 
A 1 236 TYR 236 236 236 TYR TYR A . n 
A 1 237 ARG 237 237 237 ARG ARG A . n 
A 1 238 GLN 238 238 238 GLN GLN A . n 
A 1 239 ILE 239 239 239 ILE ILE A . n 
A 1 240 LEU 240 240 240 LEU LEU A . n 
A 1 241 GLU 241 241 241 GLU GLU A . n 
A 1 242 GLU 242 242 242 GLU GLU A . n 
A 1 243 PHE 243 243 243 PHE PHE A . n 
A 1 244 ARG 244 244 244 ARG ARG A . n 
A 1 245 SER 245 245 245 SER SER A . n 
A 1 246 ASP 246 246 246 ASP ASP A . n 
A 1 247 ASN 247 247 247 ASN ASN A . n 
A 1 248 VAL 248 248 248 VAL VAL A . n 
A 1 249 GLN 249 249 249 GLN GLN A . n 
A 1 250 TYR 250 250 250 TYR TYR A . n 
A 1 251 VAL 251 251 251 VAL VAL A . n 
A 1 252 GLU 252 252 252 GLU GLU A . n 
A 1 253 VAL 253 253 253 VAL VAL A . n 
A 1 254 ARG 254 254 254 ARG ARG A . n 
A 1 255 SER 255 255 255 SER SER A . n 
A 1 256 SER 256 256 256 SER SER A . n 
A 1 257 LEU 257 257 257 LEU LEU A . n 
A 1 258 SER 258 258 258 SER SER A . n 
A 1 259 GLY 259 259 259 GLY GLY A . n 
A 1 260 TYR 260 260 260 TYR TYR A . n 
A 1 261 TYR 261 261 261 TYR TYR A . n 
A 1 262 ASP 262 262 262 ASP ASP A . n 
A 1 263 LEU 263 263 263 LEU LEU A . n 
A 1 264 ASP 264 264 264 ASP ASP A . n 
A 1 265 GLY 265 265 265 GLY GLY A . n 
A 1 266 THR 266 266 266 THR THR A . n 
A 1 267 VAL 267 267 267 VAL VAL A . n 
A 1 268 HIS 268 268 268 HIS HIS A . n 
A 1 269 ASP 269 269 269 ASP ASP A . n 
A 1 270 PRO 270 270 270 PRO PRO A . n 
A 1 271 GLU 271 271 271 GLU GLU A . n 
A 1 272 TYR 272 272 272 TYR TYR A . n 
A 1 273 GLY 273 273 273 GLY GLY A . n 
A 1 274 LEU 274 274 274 LEU LEU A . n 
A 1 275 GLN 275 275 275 GLN GLN A . n 
A 1 276 LEU 276 276 276 LEU LEU A . n 
A 1 277 TYR 277 277 277 TYR TYR A . n 
A 1 278 LYS 278 278 278 LYS LYS A . n 
A 1 279 ALA 279 279 279 ALA ALA A . n 
A 1 280 VAL 280 280 280 VAL VAL A . n 
A 1 281 THR 281 281 281 THR THR A . n 
A 1 282 GLU 282 282 282 GLU GLU A . n 
A 1 283 GLU 283 283 283 GLU GLU A . n 
A 1 284 PHE 284 284 284 PHE PHE A . n 
A 1 285 VAL 285 285 285 VAL VAL A . n 
A 1 286 ARG 286 286 286 ARG ARG A . n 
A 1 287 THR 287 287 287 THR THR A . n 
A 1 288 TYR 288 288 288 TYR TYR A . n 
A 1 289 PRO 289 289 289 PRO PRO A . n 
A 1 290 ASP 290 290 290 ASP ASP A . n 
A 1 291 PHE 291 291 291 PHE PHE A . n 
A 1 292 SER 292 292 292 SER SER A . n 
A 1 293 GLY 293 293 293 GLY GLY A . n 
A 1 294 ALA 294 294 294 ALA ALA A . n 
A 1 295 LYS 295 295 295 LYS LYS A . n 
A 1 296 ILE 296 296 296 ILE ILE A . n 
A 1 297 ILE 297 297 297 ILE ILE A . n 
A 1 298 LYS 298 298 298 LYS LYS A . n 
A 1 299 SER 299 299 299 SER SER A . n 
A 1 300 THR 300 300 300 THR THR A . n 
A 1 301 ALA 301 301 301 ALA ALA A . n 
A 1 302 ARG 302 302 302 ARG ARG A . n 
A 1 303 VAL 303 303 303 VAL VAL A . n 
A 1 304 LYS 304 304 304 LYS LYS A . n 
A 1 305 PRO 305 305 305 PRO PRO A . n 
A 1 306 ASN 306 306 306 ASN ASN A . n 
A 1 307 THR 307 307 307 THR THR A . n 
A 1 308 ASP 308 308 308 ASP ASP A . n 
A 1 309 ILE 309 309 309 ILE ILE A . n 
A 1 310 PHE 310 310 310 PHE PHE A . n 
A 1 311 ASN 311 311 311 ASN ASN A . n 
A 1 312 ASP 312 312 312 ASP ASP A . n 
A 1 313 VAL 313 313 313 VAL VAL A . n 
A 1 314 LYS 314 314 314 LYS LYS A . n 
A 1 315 LEU 315 315 315 LEU LEU A . n 
A 1 316 SER 316 316 316 SER SER A . n 
A 1 317 MET 317 317 317 MET MET A . n 
A 1 318 ASP 318 318 318 ASP ASP A . n 
A 1 319 LEU 319 319 319 LEU LEU A . n 
A 1 320 TYR 320 320 320 TYR TYR A . n 
A 1 321 LYS 321 321 321 LYS LYS A . n 
A 1 322 ARG 322 322 322 ARG ARG A . n 
A 1 323 TYR 323 323 323 TYR TYR A . n 
A 1 324 PRO 324 324 324 PRO PRO A . n 
A 1 325 GLY 325 325 325 GLY GLY A . n 
A 1 326 PHE 326 326 326 PHE PHE A . n 
A 1 327 PHE 327 327 327 PHE PHE A . n 
A 1 328 LEU 328 328 328 LEU LEU A . n 
A 1 329 GLY 329 329 329 GLY GLY A . n 
A 1 330 PHE 330 330 330 PHE PHE A . n 
A 1 331 ASP 331 331 331 ASP ASP A . n 
A 1 332 LEU 332 332 332 LEU LEU A . n 
A 1 333 VAL 333 333 333 VAL VAL A . n 
A 1 334 ALA 334 334 334 ALA ALA A . n 
A 1 335 GLN 335 335 335 GLN GLN A . n 
A 1 336 GLU 336 336 336 GLU GLU A . n 
A 1 337 ASP 337 337 337 ASP ASP A . n 
A 1 338 PRO 338 338 338 PRO PRO A . n 
A 1 339 ASN 339 339 339 ASN ASN A . n 
A 1 340 THR 340 340 340 THR THR A . n 
A 1 341 SER 341 341 341 SER SER A . n 
A 1 342 LEU 342 342 342 LEU LEU A . n 
A 1 343 LEU 343 343 343 LEU LEU A . n 
A 1 344 GLY 344 344 344 GLY GLY A . n 
A 1 345 TYR 345 345 345 TYR TYR A . n 
A 1 346 ILE 346 346 346 ILE ILE A . n 
A 1 347 ASP 347 347 347 ASP ASP A . n 
A 1 348 SER 348 348 348 SER SER A . n 
A 1 349 LEU 349 349 349 LEU LEU A . n 
A 1 350 LEU 350 350 350 LEU LEU A . n 
A 1 351 TYR 351 351 351 TYR TYR A . n 
A 1 352 PRO 352 352 352 PRO PRO A . n 
A 1 353 SER 353 353 353 SER SER A . n 
A 1 354 ARG 354 354 354 ARG ARG A . n 
A 1 355 GLN 355 355 355 GLN GLN A . n 
A 1 356 ASN 356 356 356 ASN ASN A . n 
A 1 357 PRO 357 357 357 PRO PRO A . n 
A 1 358 PRO 358 358 358 PRO PRO A . n 
A 1 359 VAL 359 359 359 VAL VAL A . n 
A 1 360 SER 360 360 360 SER SER A . n 
A 1 361 LEU 361 361 361 LEU LEU A . n 
A 1 362 PRO 362 362 362 PRO PRO A . n 
A 1 363 TYR 363 363 363 TYR TYR A . n 
A 1 364 TYR 364 364 364 TYR TYR A . n 
A 1 365 PHE 365 365 365 PHE PHE A . n 
A 1 366 HIS 366 366 366 HIS HIS A . n 
A 1 367 ALA 367 367 367 ALA ALA A . n 
A 1 368 GLY 368 368 368 GLY GLY A . n 
A 1 369 GLU 369 369 369 GLU GLU A . n 
A 1 370 THR 370 370 370 THR THR A . n 
A 1 371 ASN 371 371 371 ASN ASN A . n 
A 1 372 TRP 372 372 372 TRP TRP A . n 
A 1 373 GLN 373 373 373 GLN GLN A . n 
A 1 374 GLY 374 374 374 GLY GLY A . n 
A 1 375 THR 375 375 375 THR THR A . n 
A 1 376 GLU 376 376 376 GLU GLU A . n 
A 1 377 VAL 377 377 377 VAL VAL A . n 
A 1 378 ASP 378 378 378 ASP ASP A . n 
A 1 379 TYR 379 379 379 TYR TYR A . n 
A 1 380 ASN 380 380 380 ASN ASN A . n 
A 1 381 LEU 381 381 381 LEU LEU A . n 
A 1 382 VAL 382 382 382 VAL VAL A . n 
A 1 383 ASP 383 383 383 ASP ASP A . n 
A 1 384 ALA 384 384 384 ALA ALA A . n 
A 1 385 LEU 385 385 385 LEU LEU A . n 
A 1 386 LEU 386 386 386 LEU LEU A . n 
A 1 387 LEU 387 387 387 LEU LEU A . n 
A 1 388 ASN 388 388 388 ASN ASN A . n 
A 1 389 ALA 389 389 389 ALA ALA A . n 
A 1 390 THR 390 390 390 THR THR A . n 
A 1 391 ARG 391 391 391 ARG ARG A . n 
A 1 392 ILE 392 392 392 ILE ILE A . n 
A 1 393 GLY 393 393 393 GLY GLY A . n 
A 1 394 HIS 394 394 394 HIS HIS A . n 
A 1 395 GLY 395 395 395 GLY GLY A . n 
A 1 396 PHE 396 396 396 PHE PHE A . n 
A 1 397 ALA 397 397 397 ALA ALA A . n 
A 1 398 LEU 398 398 398 LEU LEU A . n 
A 1 399 ILE 399 399 399 ILE ILE A . n 
A 1 400 LYS 400 400 400 LYS LYS A . n 
A 1 401 HIS 401 401 401 HIS HIS A . n 
A 1 402 PRO 402 402 402 PRO PRO A . n 
A 1 403 ARG 403 403 403 ARG ARG A . n 
A 1 404 VAL 404 404 404 VAL VAL A . n 
A 1 405 ILE 405 405 405 ILE ILE A . n 
A 1 406 GLU 406 406 406 GLU GLU A . n 
A 1 407 LEU 407 407 407 LEU LEU A . n 
A 1 408 VAL 408 408 408 VAL VAL A . n 
A 1 409 LYS 409 409 409 LYS LYS A . n 
A 1 410 SER 410 410 410 SER SER A . n 
A 1 411 ARG 411 411 411 ARG ARG A . n 
A 1 412 GLY 412 412 412 GLY GLY A . n 
A 1 413 VAL 413 413 413 VAL VAL A . n 
A 1 414 ALA 414 414 414 ALA ALA A . n 
A 1 415 VAL 415 415 415 VAL VAL A . n 
A 1 416 GLU 416 416 416 GLU GLU A . n 
A 1 417 VAL 417 417 417 VAL VAL A . n 
A 1 418 ASN 418 418 418 ASN ASN A . n 
A 1 419 PRO 419 419 419 PRO PRO A . n 
A 1 420 VAL 420 420 420 VAL VAL A . n 
A 1 421 SER 421 421 421 SER SER A . n 
A 1 422 ASN 422 422 422 ASN ASN A . n 
A 1 423 GLN 423 423 423 GLN GLN A . n 
A 1 424 LEU 424 424 424 LEU LEU A . n 
A 1 425 LEU 425 425 425 LEU LEU A . n 
A 1 426 GLY 426 426 426 GLY GLY A . n 
A 1 427 LEU 427 427 427 LEU LEU A . n 
A 1 428 VAL 428 428 428 VAL VAL A . n 
A 1 429 LYS 429 429 429 LYS LYS A . n 
A 1 430 ASP 430 430 430 ASP ASP A . n 
A 1 431 LEU 431 431 431 LEU LEU A . n 
A 1 432 ARG 432 432 432 ARG ARG A . n 
A 1 433 ASN 433 433 433 ASN ASN A . n 
A 1 434 HIS 434 434 434 HIS HIS A . n 
A 1 435 ALA 435 435 435 ALA ALA A . n 
A 1 436 ALA 436 436 436 ALA ALA A . n 
A 1 437 ALA 437 437 437 ALA ALA A . n 
A 1 438 PRO 438 438 438 PRO PRO A . n 
A 1 439 LEU 439 439 439 LEU LEU A . n 
A 1 440 LEU 440 440 440 LEU LEU A . n 
A 1 441 ALA 441 441 441 ALA ALA A . n 
A 1 442 GLN 442 442 442 GLN GLN A . n 
A 1 443 ASN 443 443 443 ASN ASN A . n 
A 1 444 VAL 444 444 444 VAL VAL A . n 
A 1 445 PRO 445 445 445 PRO PRO A . n 
A 1 446 VAL 446 446 446 VAL VAL A . n 
A 1 447 VAL 447 447 447 VAL VAL A . n 
A 1 448 ILE 448 448 448 ILE ILE A . n 
A 1 449 SER 449 449 449 SER SER A . n 
A 1 450 SER 450 450 450 SER SER A . n 
A 1 451 ASP 451 451 451 ASP ASP A . n 
A 1 452 ASP 452 452 452 ASP ASP A . n 
A 1 453 PRO 453 453 453 PRO PRO A . n 
A 1 454 GLY 454 454 454 GLY GLY A . n 
A 1 455 VAL 455 455 455 VAL VAL A . n 
A 1 456 TRP 456 456 456 TRP TRP A . n 
A 1 457 GLU 457 457 457 GLU GLU A . n 
A 1 458 ALA 458 458 458 ALA ALA A . n 
A 1 459 LEU 459 459 459 LEU LEU A . n 
A 1 460 PRO 460 460 460 PRO PRO A . n 
A 1 461 MET 461 461 461 MET MET A . n 
A 1 462 SER 462 462 462 SER SER A . n 
A 1 463 HIS 463 463 463 HIS HIS A . n 
A 1 464 ASP 464 464 464 ASP ASP A . n 
A 1 465 MET 465 465 465 MET MET A . n 
A 1 466 TYR 466 466 466 TYR TYR A . n 
A 1 467 VAL 467 467 467 VAL VAL A . n 
A 1 468 ALA 468 468 468 ALA ALA A . n 
A 1 469 PHE 469 469 469 PHE PHE A . n 
A 1 470 MET 470 470 470 MET MET A . n 
A 1 471 ASP 471 471 471 ASP ASP A . n 
A 1 472 LEU 472 472 472 LEU LEU A . n 
A 1 473 VAL 473 473 473 VAL VAL A . n 
A 1 474 GLY 474 474 474 GLY GLY A . n 
A 1 475 GLU 475 475 475 GLU GLU A . n 
A 1 476 ASP 476 476 476 ASP ASP A . n 
A 1 477 ALA 477 477 477 ALA ALA A . n 
A 1 478 GLY 478 478 478 GLY GLY A . n 
A 1 479 LEU 479 479 479 LEU LEU A . n 
A 1 480 ASP 480 480 480 ASP ASP A . n 
A 1 481 VAL 481 481 481 VAL VAL A . n 
A 1 482 LEU 482 482 482 LEU LEU A . n 
A 1 483 LYS 483 483 483 LYS LYS A . n 
A 1 484 GLN 484 484 484 GLN GLN A . n 
A 1 485 LEU 485 485 485 LEU LEU A . n 
A 1 486 VAL 486 486 486 VAL VAL A . n 
A 1 487 TRP 487 487 487 TRP TRP A . n 
A 1 488 ASN 488 488 488 ASN ASN A . n 
A 1 489 SER 489 489 489 SER SER A . n 
A 1 490 ILE 490 490 490 ILE ILE A . n 
A 1 491 GLN 491 491 491 GLN GLN A . n 
A 1 492 TYR 492 492 492 TYR TYR A . n 
A 1 493 SER 493 493 493 SER SER A . n 
A 1 494 SER 494 494 494 SER SER A . n 
A 1 495 MET 495 495 495 MET MET A . n 
A 1 496 ASN 496 496 496 ASN ASN A . n 
A 1 497 ALA 497 497 497 ALA ALA A . n 
A 1 498 THR 498 498 498 THR THR A . n 
A 1 499 GLU 499 499 499 GLU GLU A . n 
A 1 500 LYS 500 500 500 LYS LYS A . n 
A 1 501 LYS 501 501 501 LYS LYS A . n 
A 1 502 THR 502 502 502 THR THR A . n 
A 1 503 ALA 503 503 503 ALA ALA A . n 
A 1 504 LEU 504 504 504 LEU LEU A . n 
A 1 505 LYS 505 505 505 LYS LYS A . n 
A 1 506 LEU 506 506 506 LEU LEU A . n 
A 1 507 LEU 507 507 507 LEU LEU A . n 
A 1 508 GLN 508 508 508 GLN GLN A . n 
A 1 509 ALA 509 509 509 ALA ALA A . n 
A 1 510 LYS 510 510 510 LYS LYS A . n 
A 1 511 TRP 511 511 511 TRP TRP A . n 
A 1 512 ASN 512 512 512 ASN ASN A . n 
A 1 513 ASN 513 513 513 ASN ASN A . n 
A 1 514 PHE 514 514 514 PHE PHE A . n 
A 1 515 ILE 515 515 515 ILE ILE A . n 
A 1 516 ASN 516 516 516 ASN ASN A . n 
A 1 517 ASP 517 517 517 ASP ASP A . n 
A 1 518 SER 518 518 518 SER SER A . n 
A 1 519 LEU 519 519 519 LEU LEU A . n 
A 1 520 ILE 520 520 520 ILE ILE A . n 
A 1 521 LYS 521 521 521 LYS LYS A . n 
A 1 522 TRP 522 522 522 TRP TRP A . n 
A 1 523 LYS 523 523 523 LYS LYS A . n 
A 1 524 LEU 524 524 524 LEU LEU A . n 
A 1 525 THR 525 525 525 THR THR A . n 
A 1 526 ASN 526 526 526 ASN ASN A . n 
A 1 527 LYS 527 527 527 LYS LYS A . n 
A 1 528 LYS 528 528 ?   ?   ?   A . n 
A 1 529 VAL 529 529 ?   ?   ?   A . n 
A 1 530 ILE 530 530 ?   ?   ?   A . n 
A 1 531 GLY 531 531 ?   ?   ?   A . n 
A 1 532 HIS 532 532 ?   ?   ?   A . n 
A 1 533 HIS 533 533 ?   ?   ?   A . n 
A 1 534 HIS 534 534 ?   ?   ?   A . n 
A 1 535 HIS 535 535 ?   ?   ?   A . n 
A 1 536 HIS 536 536 ?   ?   ?   A . n 
A 1 537 HIS 537 537 ?   ?   ?   A . n 
A 1 538 HIS 538 538 ?   ?   ?   A . n 
A 1 539 HIS 539 539 ?   ?   ?   A . n 
A 1 540 HIS 540 540 ?   ?   ?   A . n 
A 1 541 HIS 541 541 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   SER 2   2   ?   ?   ?   B . n 
B 1 3   GLN 3   3   ?   ?   ?   B . n 
B 1 4   VAL 4   4   ?   ?   ?   B . n 
B 1 5   GLY 5   5   ?   ?   ?   B . n 
B 1 6   ALA 6   6   ?   ?   ?   B . n 
B 1 7   VAL 7   7   ?   ?   ?   B . n 
B 1 8   THR 8   8   ?   ?   ?   B . n 
B 1 9   MET 9   9   ?   ?   ?   B . n 
B 1 10  VAL 10  10  ?   ?   ?   B . n 
B 1 11  SER 11  11  ?   ?   ?   B . n 
B 1 12  ILE 12  12  ?   ?   ?   B . n 
B 1 13  ILE 13  13  ?   ?   ?   B . n 
B 1 14  CYS 14  14  ?   ?   ?   B . n 
B 1 15  VAL 15  15  ?   ?   ?   B . n 
B 1 16  VAL 16  16  ?   ?   ?   B . n 
B 1 17  VAL 17  17  ?   ?   ?   B . n 
B 1 18  LEU 18  18  ?   ?   ?   B . n 
B 1 19  GLY 19  19  ?   ?   ?   B . n 
B 1 20  ALA 20  20  ?   ?   ?   B . n 
B 1 21  VAL 21  21  ?   ?   ?   B . n 
B 1 22  GLY 22  22  ?   ?   ?   B . n 
B 1 23  GLY 23  23  ?   ?   ?   B . n 
B 1 24  PRO 24  24  ?   ?   ?   B . n 
B 1 25  VAL 25  25  ?   ?   ?   B . n 
B 1 26  ALA 26  26  ?   ?   ?   B . n 
B 1 27  GLY 27  27  ?   ?   ?   B . n 
B 1 28  LEU 28  28  ?   ?   ?   B . n 
B 1 29  ALA 29  29  ?   ?   ?   B . n 
B 1 30  VAL 30  30  30  VAL VAL B . n 
B 1 31  ARG 31  31  31  ARG ARG B . n 
B 1 32  PHE 32  32  32  PHE PHE B . n 
B 1 33  PRO 33  33  33  PRO PRO B . n 
B 1 34  THR 34  34  34  THR THR B . n 
B 1 35  MET 35  35  35  MET MET B . n 
B 1 36  ASP 36  36  36  ASP ASP B . n 
B 1 37  GLU 37  37  37  GLU GLU B . n 
B 1 38  TYR 38  38  38  TYR TYR B . n 
B 1 39  THR 39  39  39  THR THR B . n 
B 1 40  ASN 40  40  40  ASN ASN B . n 
B 1 41  ALA 41  41  41  ALA ALA B . n 
B 1 42  ARG 42  42  42  ARG ARG B . n 
B 1 43  GLU 43  43  43  GLU GLU B . n 
B 1 44  GLU 44  44  44  GLU GLU B . n 
B 1 45  LEU 45  45  45  LEU LEU B . n 
B 1 46  ILE 46  46  46  ILE ILE B . n 
B 1 47  GLY 47  47  47  GLY GLY B . n 
B 1 48  SER 48  48  48  SER SER B . n 
B 1 49  GLU 49  49  49  GLU GLU B . n 
B 1 50  GLN 50  50  50  GLN GLN B . n 
B 1 51  TYR 51  51  51  TYR TYR B . n 
B 1 52  LEU 52  52  52  LEU LEU B . n 
B 1 53  ARG 53  53  53  ARG ARG B . n 
B 1 54  VAL 54  54  54  VAL VAL B . n 
B 1 55  GLY 55  55  55  GLY GLY B . n 
B 1 56  GLY 56  56  56  GLY GLY B . n 
B 1 57  SER 57  57  57  SER SER B . n 
B 1 58  ILE 58  58  58  ILE ILE B . n 
B 1 59  ASN 59  59  59  ASN ASN B . n 
B 1 60  LEU 60  60  60  LEU LEU B . n 
B 1 61  ASN 61  61  61  ASN ASN B . n 
B 1 62  ASN 62  62  62  ASN ASN B . n 
B 1 63  LYS 63  63  63  LYS LYS B . n 
B 1 64  GLU 64  64  64  GLU GLU B . n 
B 1 65  LYS 65  65  65  LYS LYS B . n 
B 1 66  LYS 66  66  66  LYS LYS B . n 
B 1 67  LEU 67  67  67  LEU LEU B . n 
B 1 68  ASN 68  68  68  ASN ASN B . n 
B 1 69  GLN 69  69  69  GLN GLN B . n 
B 1 70  PHE 70  70  70  PHE PHE B . n 
B 1 71  ILE 71  71  71  ILE ILE B . n 
B 1 72  LEU 72  72  72  LEU LEU B . n 
B 1 73  ARG 73  73  73  ARG ARG B . n 
B 1 74  GLU 74  74  74  GLU GLU B . n 
B 1 75  LYS 75  75  75  LYS LYS B . n 
B 1 76  ARG 76  76  76  ARG ARG B . n 
B 1 77  ALA 77  77  77  ALA ALA B . n 
B 1 78  ILE 78  78  78  ILE ILE B . n 
B 1 79  ILE 79  79  79  ILE ILE B . n 
B 1 80  GLU 80  80  80  GLU GLU B . n 
B 1 81  ASN 81  81  81  ASN ASN B . n 
B 1 82  SER 82  82  82  SER SER B . n 
B 1 83  ARG 83  83  83  ARG ARG B . n 
B 1 84  LEU 84  84  84  LEU LEU B . n 
B 1 85  ASN 85  85  85  ASN ASN B . n 
B 1 86  LYS 86  86  86  LYS LYS B . n 
B 1 87  THR 87  87  87  THR THR B . n 
B 1 88  GLN 88  88  88  GLN GLN B . n 
B 1 89  TYR 89  89  89  TYR TYR B . n 
B 1 90  ILE 90  90  90  ILE ILE B . n 
B 1 91  PRO 91  91  91  PRO PRO B . n 
B 1 92  ALA 92  92  92  ALA ALA B . n 
B 1 93  VAL 93  93  93  VAL VAL B . n 
B 1 94  SER 94  94  94  SER SER B . n 
B 1 95  PHE 95  95  95  PHE PHE B . n 
B 1 96  PHE 96  96  96  PHE PHE B . n 
B 1 97  LEU 97  97  97  LEU LEU B . n 
B 1 98  SER 98  98  98  SER SER B . n 
B 1 99  LYS 99  99  99  LYS LYS B . n 
B 1 100 SER 100 100 100 SER SER B . n 
B 1 101 GLN 101 101 101 GLN GLN B . n 
B 1 102 MET 102 102 102 MET MET B . n 
B 1 103 GLU 103 103 103 GLU GLU B . n 
B 1 104 SER 104 104 104 SER SER B . n 
B 1 105 THR 105 105 105 THR THR B . n 
B 1 106 PRO 106 106 106 PRO PRO B . n 
B 1 107 ILE 107 107 107 ILE ILE B . n 
B 1 108 PHE 108 108 108 PHE PHE B . n 
B 1 109 LYS 109 109 109 LYS LYS B . n 
B 1 110 ILE 110 110 110 ILE ILE B . n 
B 1 111 ILE 111 111 111 ILE ILE B . n 
B 1 112 LYS 112 112 112 LYS LYS B . n 
B 1 113 ASP 113 113 113 ASP ASP B . n 
B 1 114 MET 114 114 114 MET MET B . n 
B 1 115 PRO 115 115 115 PRO PRO B . n 
B 1 116 LYS 116 116 116 LYS LYS B . n 
B 1 117 GLY 117 117 117 GLY GLY B . n 
B 1 118 ALA 118 118 118 ALA ALA B . n 
B 1 119 ALA 119 119 119 ALA ALA B . n 
B 1 120 LEU 120 120 120 LEU LEU B . n 
B 1 121 HIS 121 121 121 HIS HIS B . n 
B 1 122 LEU 122 122 122 LEU LEU B . n 
B 1 123 HIS 123 123 123 HIS HIS B . n 
B 1 124 ASP 124 124 124 ASP ASP B . n 
B 1 125 THR 125 125 125 THR THR B . n 
B 1 126 ALA 126 126 126 ALA ALA B . n 
B 1 127 SER 127 127 127 SER SER B . n 
B 1 128 ALA 128 128 128 ALA ALA B . n 
B 1 129 ARG 129 129 129 ARG ARG B . n 
B 1 130 ILE 130 130 130 ILE ILE B . n 
B 1 131 ASP 131 131 131 ASP ASP B . n 
B 1 132 TRP 132 132 132 TRP TRP B . n 
B 1 133 ILE 133 133 133 ILE ILE B . n 
B 1 134 VAL 134 134 134 VAL VAL B . n 
B 1 135 SER 135 135 135 SER SER B . n 
B 1 136 ASN 136 136 136 ASN ASN B . n 
B 1 137 ALA 137 137 137 ALA ALA B . n 
B 1 138 THR 138 138 138 THR THR B . n 
B 1 139 TYR 139 139 139 TYR TYR B . n 
B 1 140 ARG 140 140 140 ARG ARG B . n 
B 1 141 ASP 141 141 141 ASP ASP B . n 
B 1 142 HIS 142 142 142 HIS HIS B . n 
B 1 143 VAL 143 143 143 VAL VAL B . n 
B 1 144 TYR 144 144 144 TYR TYR B . n 
B 1 145 MET 145 145 145 MET MET B . n 
B 1 146 CYS 146 146 146 CYS CYS B . n 
B 1 147 MET 147 147 147 MET MET B . n 
B 1 148 ASP 148 148 148 ASP ASP B . n 
B 1 149 GLN 149 149 149 GLN GLN B . n 
B 1 150 ASP 150 150 150 ASP ASP B . n 
B 1 151 ASN 151 151 151 ASN ASN B . n 
B 1 152 PHE 152 152 152 PHE PHE B . n 
B 1 153 VAL 153 153 153 VAL VAL B . n 
B 1 154 ARG 154 154 154 ARG ARG B . n 
B 1 155 LEU 155 155 155 LEU LEU B . n 
B 1 156 THR 156 156 156 THR THR B . n 
B 1 157 VAL 157 157 157 VAL VAL B . n 
B 1 158 SER 158 158 158 SER SER B . n 
B 1 159 GLY 159 159 159 GLY GLY B . n 
B 1 160 THR 160 160 160 THR THR B . n 
B 1 161 GLY 161 161 161 GLY GLY B . n 
B 1 162 PRO 162 162 162 PRO PRO B . n 
B 1 163 PRO 163 163 163 PRO PRO B . n 
B 1 164 ALA 164 164 164 ALA ALA B . n 
B 1 165 ASN 165 165 165 ASN ASN B . n 
B 1 166 SER 166 166 166 SER SER B . n 
B 1 167 GLY 167 167 167 GLY GLY B . n 
B 1 168 CYS 168 168 168 CYS CYS B . n 
B 1 169 GLU 169 169 169 GLU GLU B . n 
B 1 170 TRP 170 170 170 TRP TRP B . n 
B 1 171 LYS 171 171 171 LYS LYS B . n 
B 1 172 LEU 172 172 172 LEU LEU B . n 
B 1 173 VAL 173 173 173 VAL VAL B . n 
B 1 174 GLU 174 174 174 GLU GLU B . n 
B 1 175 THR 175 175 175 THR THR B . n 
B 1 176 GLU 176 176 176 GLU GLU B . n 
B 1 177 ARG 177 177 177 ARG ARG B . n 
B 1 178 ALA 178 178 178 ALA ALA B . n 
B 1 179 ASN 179 179 179 ASN ASN B . n 
B 1 180 SER 180 180 180 SER SER B . n 
B 1 181 GLY 181 181 181 GLY GLY B . n 
B 1 182 ASP 182 182 182 ASP ASP B . n 
B 1 183 ILE 183 183 183 ILE ILE B . n 
B 1 184 ALA 184 184 184 ALA ALA B . n 
B 1 185 ALA 185 185 185 ALA ALA B . n 
B 1 186 PHE 186 186 186 PHE PHE B . n 
B 1 187 ASP 187 187 187 ASP ASP B . n 
B 1 188 HIS 188 188 188 HIS HIS B . n 
B 1 189 TRP 189 189 189 TRP TRP B . n 
B 1 190 LEU 190 190 190 LEU LEU B . n 
B 1 191 LYS 191 191 191 LYS LYS B . n 
B 1 192 SER 192 192 192 SER SER B . n 
B 1 193 ASN 193 193 193 ASN ASN B . n 
B 1 194 ILE 194 194 194 ILE ILE B . n 
B 1 195 SER 195 195 195 SER SER B . n 
B 1 196 LEU 196 196 196 LEU LEU B . n 
B 1 197 LEU 197 197 197 LEU LEU B . n 
B 1 198 THR 198 198 198 THR THR B . n 
B 1 199 THR 199 199 199 THR THR B . n 
B 1 200 ASP 200 200 200 ASP ASP B . n 
B 1 201 PRO 201 201 201 PRO PRO B . n 
B 1 202 LEU 202 202 202 LEU LEU B . n 
B 1 203 VAL 203 203 203 VAL VAL B . n 
B 1 204 THR 204 204 204 THR THR B . n 
B 1 205 TYR 205 205 205 TYR TYR B . n 
B 1 206 PRO 206 206 206 PRO PRO B . n 
B 1 207 SER 207 207 207 SER SER B . n 
B 1 208 LEU 208 208 208 LEU LEU B . n 
B 1 209 ASP 209 209 209 ASP ASP B . n 
B 1 210 LYS 210 210 210 LYS LYS B . n 
B 1 211 VAL 211 211 211 VAL VAL B . n 
B 1 212 TRP 212 212 212 TRP TRP B . n 
B 1 213 GLY 213 213 213 GLY GLY B . n 
B 1 214 ARG 214 214 214 ARG ARG B . n 
B 1 215 PHE 215 215 215 PHE PHE B . n 
B 1 216 ASP 216 216 216 ASP ASP B . n 
B 1 217 LYS 217 217 217 LYS LYS B . n 
B 1 218 HIS 218 218 218 HIS HIS B . n 
B 1 219 PHE 219 219 219 PHE PHE B . n 
B 1 220 SER 220 220 220 SER SER B . n 
B 1 221 GLN 221 221 221 GLN GLN B . n 
B 1 222 LEU 222 222 222 LEU LEU B . n 
B 1 223 ARG 223 223 223 ARG ARG B . n 
B 1 224 GLY 224 224 224 GLY GLY B . n 
B 1 225 ILE 225 225 225 ILE ILE B . n 
B 1 226 ILE 226 226 226 ILE ILE B . n 
B 1 227 TYR 227 227 227 TYR TYR B . n 
B 1 228 HIS 228 228 228 HIS HIS B . n 
B 1 229 THR 229 229 229 THR THR B . n 
B 1 230 PRO 230 230 230 PRO PRO B . n 
B 1 231 ILE 231 231 231 ILE ILE B . n 
B 1 232 ARG 232 232 232 ARG ARG B . n 
B 1 233 ARG 233 233 233 ARG ARG B . n 
B 1 234 ASP 234 234 234 ASP ASP B . n 
B 1 235 TYR 235 235 235 TYR TYR B . n 
B 1 236 TYR 236 236 236 TYR TYR B . n 
B 1 237 ARG 237 237 237 ARG ARG B . n 
B 1 238 GLN 238 238 238 GLN GLN B . n 
B 1 239 ILE 239 239 239 ILE ILE B . n 
B 1 240 LEU 240 240 240 LEU LEU B . n 
B 1 241 GLU 241 241 241 GLU GLU B . n 
B 1 242 GLU 242 242 242 GLU GLU B . n 
B 1 243 PHE 243 243 243 PHE PHE B . n 
B 1 244 ARG 244 244 244 ARG ARG B . n 
B 1 245 SER 245 245 245 SER SER B . n 
B 1 246 ASP 246 246 246 ASP ASP B . n 
B 1 247 ASN 247 247 247 ASN ASN B . n 
B 1 248 VAL 248 248 248 VAL VAL B . n 
B 1 249 GLN 249 249 249 GLN GLN B . n 
B 1 250 TYR 250 250 250 TYR TYR B . n 
B 1 251 VAL 251 251 251 VAL VAL B . n 
B 1 252 GLU 252 252 252 GLU GLU B . n 
B 1 253 VAL 253 253 253 VAL VAL B . n 
B 1 254 ARG 254 254 254 ARG ARG B . n 
B 1 255 SER 255 255 255 SER SER B . n 
B 1 256 SER 256 256 256 SER SER B . n 
B 1 257 LEU 257 257 257 LEU LEU B . n 
B 1 258 SER 258 258 258 SER SER B . n 
B 1 259 GLY 259 259 259 GLY GLY B . n 
B 1 260 TYR 260 260 260 TYR TYR B . n 
B 1 261 TYR 261 261 261 TYR TYR B . n 
B 1 262 ASP 262 262 262 ASP ASP B . n 
B 1 263 LEU 263 263 263 LEU LEU B . n 
B 1 264 ASP 264 264 264 ASP ASP B . n 
B 1 265 GLY 265 265 265 GLY GLY B . n 
B 1 266 THR 266 266 266 THR THR B . n 
B 1 267 VAL 267 267 267 VAL VAL B . n 
B 1 268 HIS 268 268 268 HIS HIS B . n 
B 1 269 ASP 269 269 269 ASP ASP B . n 
B 1 270 PRO 270 270 270 PRO PRO B . n 
B 1 271 GLU 271 271 271 GLU GLU B . n 
B 1 272 TYR 272 272 272 TYR TYR B . n 
B 1 273 GLY 273 273 273 GLY GLY B . n 
B 1 274 LEU 274 274 274 LEU LEU B . n 
B 1 275 GLN 275 275 275 GLN GLN B . n 
B 1 276 LEU 276 276 276 LEU LEU B . n 
B 1 277 TYR 277 277 277 TYR TYR B . n 
B 1 278 LYS 278 278 278 LYS LYS B . n 
B 1 279 ALA 279 279 279 ALA ALA B . n 
B 1 280 VAL 280 280 280 VAL VAL B . n 
B 1 281 THR 281 281 281 THR THR B . n 
B 1 282 GLU 282 282 282 GLU GLU B . n 
B 1 283 GLU 283 283 283 GLU GLU B . n 
B 1 284 PHE 284 284 284 PHE PHE B . n 
B 1 285 VAL 285 285 285 VAL VAL B . n 
B 1 286 ARG 286 286 286 ARG ARG B . n 
B 1 287 THR 287 287 287 THR THR B . n 
B 1 288 TYR 288 288 288 TYR TYR B . n 
B 1 289 PRO 289 289 289 PRO PRO B . n 
B 1 290 ASP 290 290 290 ASP ASP B . n 
B 1 291 PHE 291 291 291 PHE PHE B . n 
B 1 292 SER 292 292 292 SER SER B . n 
B 1 293 GLY 293 293 293 GLY GLY B . n 
B 1 294 ALA 294 294 294 ALA ALA B . n 
B 1 295 LYS 295 295 295 LYS LYS B . n 
B 1 296 ILE 296 296 296 ILE ILE B . n 
B 1 297 ILE 297 297 297 ILE ILE B . n 
B 1 298 LYS 298 298 298 LYS LYS B . n 
B 1 299 SER 299 299 299 SER SER B . n 
B 1 300 THR 300 300 300 THR THR B . n 
B 1 301 ALA 301 301 301 ALA ALA B . n 
B 1 302 ARG 302 302 302 ARG ARG B . n 
B 1 303 VAL 303 303 303 VAL VAL B . n 
B 1 304 LYS 304 304 304 LYS LYS B . n 
B 1 305 PRO 305 305 305 PRO PRO B . n 
B 1 306 ASN 306 306 306 ASN ASN B . n 
B 1 307 THR 307 307 307 THR THR B . n 
B 1 308 ASP 308 308 308 ASP ASP B . n 
B 1 309 ILE 309 309 309 ILE ILE B . n 
B 1 310 PHE 310 310 310 PHE PHE B . n 
B 1 311 ASN 311 311 311 ASN ASN B . n 
B 1 312 ASP 312 312 312 ASP ASP B . n 
B 1 313 VAL 313 313 313 VAL VAL B . n 
B 1 314 LYS 314 314 314 LYS LYS B . n 
B 1 315 LEU 315 315 315 LEU LEU B . n 
B 1 316 SER 316 316 316 SER SER B . n 
B 1 317 MET 317 317 317 MET MET B . n 
B 1 318 ASP 318 318 318 ASP ASP B . n 
B 1 319 LEU 319 319 319 LEU LEU B . n 
B 1 320 TYR 320 320 320 TYR TYR B . n 
B 1 321 LYS 321 321 321 LYS LYS B . n 
B 1 322 ARG 322 322 322 ARG ARG B . n 
B 1 323 TYR 323 323 323 TYR TYR B . n 
B 1 324 PRO 324 324 324 PRO PRO B . n 
B 1 325 GLY 325 325 325 GLY GLY B . n 
B 1 326 PHE 326 326 326 PHE PHE B . n 
B 1 327 PHE 327 327 327 PHE PHE B . n 
B 1 328 LEU 328 328 328 LEU LEU B . n 
B 1 329 GLY 329 329 329 GLY GLY B . n 
B 1 330 PHE 330 330 330 PHE PHE B . n 
B 1 331 ASP 331 331 331 ASP ASP B . n 
B 1 332 LEU 332 332 332 LEU LEU B . n 
B 1 333 VAL 333 333 333 VAL VAL B . n 
B 1 334 ALA 334 334 334 ALA ALA B . n 
B 1 335 GLN 335 335 335 GLN GLN B . n 
B 1 336 GLU 336 336 336 GLU GLU B . n 
B 1 337 ASP 337 337 337 ASP ASP B . n 
B 1 338 PRO 338 338 338 PRO PRO B . n 
B 1 339 ASN 339 339 339 ASN ASN B . n 
B 1 340 THR 340 340 340 THR THR B . n 
B 1 341 SER 341 341 341 SER SER B . n 
B 1 342 LEU 342 342 342 LEU LEU B . n 
B 1 343 LEU 343 343 343 LEU LEU B . n 
B 1 344 GLY 344 344 344 GLY GLY B . n 
B 1 345 TYR 345 345 345 TYR TYR B . n 
B 1 346 ILE 346 346 346 ILE ILE B . n 
B 1 347 ASP 347 347 347 ASP ASP B . n 
B 1 348 SER 348 348 348 SER SER B . n 
B 1 349 LEU 349 349 349 LEU LEU B . n 
B 1 350 LEU 350 350 350 LEU LEU B . n 
B 1 351 TYR 351 351 351 TYR TYR B . n 
B 1 352 PRO 352 352 352 PRO PRO B . n 
B 1 353 SER 353 353 353 SER SER B . n 
B 1 354 ARG 354 354 354 ARG ARG B . n 
B 1 355 GLN 355 355 355 GLN GLN B . n 
B 1 356 ASN 356 356 356 ASN ASN B . n 
B 1 357 PRO 357 357 357 PRO PRO B . n 
B 1 358 PRO 358 358 358 PRO PRO B . n 
B 1 359 VAL 359 359 359 VAL VAL B . n 
B 1 360 SER 360 360 360 SER SER B . n 
B 1 361 LEU 361 361 361 LEU LEU B . n 
B 1 362 PRO 362 362 362 PRO PRO B . n 
B 1 363 TYR 363 363 363 TYR TYR B . n 
B 1 364 TYR 364 364 364 TYR TYR B . n 
B 1 365 PHE 365 365 365 PHE PHE B . n 
B 1 366 HIS 366 366 366 HIS HIS B . n 
B 1 367 ALA 367 367 367 ALA ALA B . n 
B 1 368 GLY 368 368 368 GLY GLY B . n 
B 1 369 GLU 369 369 369 GLU GLU B . n 
B 1 370 THR 370 370 370 THR THR B . n 
B 1 371 ASN 371 371 371 ASN ASN B . n 
B 1 372 TRP 372 372 372 TRP TRP B . n 
B 1 373 GLN 373 373 373 GLN GLN B . n 
B 1 374 GLY 374 374 374 GLY GLY B . n 
B 1 375 THR 375 375 375 THR THR B . n 
B 1 376 GLU 376 376 376 GLU GLU B . n 
B 1 377 VAL 377 377 377 VAL VAL B . n 
B 1 378 ASP 378 378 378 ASP ASP B . n 
B 1 379 TYR 379 379 379 TYR TYR B . n 
B 1 380 ASN 380 380 380 ASN ASN B . n 
B 1 381 LEU 381 381 381 LEU LEU B . n 
B 1 382 VAL 382 382 382 VAL VAL B . n 
B 1 383 ASP 383 383 383 ASP ASP B . n 
B 1 384 ALA 384 384 384 ALA ALA B . n 
B 1 385 LEU 385 385 385 LEU LEU B . n 
B 1 386 LEU 386 386 386 LEU LEU B . n 
B 1 387 LEU 387 387 387 LEU LEU B . n 
B 1 388 ASN 388 388 388 ASN ASN B . n 
B 1 389 ALA 389 389 389 ALA ALA B . n 
B 1 390 THR 390 390 390 THR THR B . n 
B 1 391 ARG 391 391 391 ARG ARG B . n 
B 1 392 ILE 392 392 392 ILE ILE B . n 
B 1 393 GLY 393 393 393 GLY GLY B . n 
B 1 394 HIS 394 394 394 HIS HIS B . n 
B 1 395 GLY 395 395 395 GLY GLY B . n 
B 1 396 PHE 396 396 396 PHE PHE B . n 
B 1 397 ALA 397 397 397 ALA ALA B . n 
B 1 398 LEU 398 398 398 LEU LEU B . n 
B 1 399 ILE 399 399 399 ILE ILE B . n 
B 1 400 LYS 400 400 400 LYS LYS B . n 
B 1 401 HIS 401 401 401 HIS HIS B . n 
B 1 402 PRO 402 402 402 PRO PRO B . n 
B 1 403 ARG 403 403 403 ARG ARG B . n 
B 1 404 VAL 404 404 404 VAL VAL B . n 
B 1 405 ILE 405 405 405 ILE ILE B . n 
B 1 406 GLU 406 406 406 GLU GLU B . n 
B 1 407 LEU 407 407 407 LEU LEU B . n 
B 1 408 VAL 408 408 408 VAL VAL B . n 
B 1 409 LYS 409 409 409 LYS LYS B . n 
B 1 410 SER 410 410 410 SER SER B . n 
B 1 411 ARG 411 411 411 ARG ARG B . n 
B 1 412 GLY 412 412 412 GLY GLY B . n 
B 1 413 VAL 413 413 413 VAL VAL B . n 
B 1 414 ALA 414 414 414 ALA ALA B . n 
B 1 415 VAL 415 415 415 VAL VAL B . n 
B 1 416 GLU 416 416 416 GLU GLU B . n 
B 1 417 VAL 417 417 417 VAL VAL B . n 
B 1 418 ASN 418 418 418 ASN ASN B . n 
B 1 419 PRO 419 419 419 PRO PRO B . n 
B 1 420 VAL 420 420 420 VAL VAL B . n 
B 1 421 SER 421 421 421 SER SER B . n 
B 1 422 ASN 422 422 422 ASN ASN B . n 
B 1 423 GLN 423 423 423 GLN GLN B . n 
B 1 424 LEU 424 424 424 LEU LEU B . n 
B 1 425 LEU 425 425 425 LEU LEU B . n 
B 1 426 GLY 426 426 426 GLY GLY B . n 
B 1 427 LEU 427 427 427 LEU LEU B . n 
B 1 428 VAL 428 428 428 VAL VAL B . n 
B 1 429 LYS 429 429 429 LYS LYS B . n 
B 1 430 ASP 430 430 430 ASP ASP B . n 
B 1 431 LEU 431 431 431 LEU LEU B . n 
B 1 432 ARG 432 432 432 ARG ARG B . n 
B 1 433 ASN 433 433 433 ASN ASN B . n 
B 1 434 HIS 434 434 434 HIS HIS B . n 
B 1 435 ALA 435 435 435 ALA ALA B . n 
B 1 436 ALA 436 436 436 ALA ALA B . n 
B 1 437 ALA 437 437 437 ALA ALA B . n 
B 1 438 PRO 438 438 438 PRO PRO B . n 
B 1 439 LEU 439 439 439 LEU LEU B . n 
B 1 440 LEU 440 440 440 LEU LEU B . n 
B 1 441 ALA 441 441 441 ALA ALA B . n 
B 1 442 GLN 442 442 442 GLN GLN B . n 
B 1 443 ASN 443 443 443 ASN ASN B . n 
B 1 444 VAL 444 444 444 VAL VAL B . n 
B 1 445 PRO 445 445 445 PRO PRO B . n 
B 1 446 VAL 446 446 446 VAL VAL B . n 
B 1 447 VAL 447 447 447 VAL VAL B . n 
B 1 448 ILE 448 448 448 ILE ILE B . n 
B 1 449 SER 449 449 449 SER SER B . n 
B 1 450 SER 450 450 450 SER SER B . n 
B 1 451 ASP 451 451 451 ASP ASP B . n 
B 1 452 ASP 452 452 452 ASP ASP B . n 
B 1 453 PRO 453 453 453 PRO PRO B . n 
B 1 454 GLY 454 454 454 GLY GLY B . n 
B 1 455 VAL 455 455 455 VAL VAL B . n 
B 1 456 TRP 456 456 456 TRP TRP B . n 
B 1 457 GLU 457 457 457 GLU GLU B . n 
B 1 458 ALA 458 458 458 ALA ALA B . n 
B 1 459 LEU 459 459 459 LEU LEU B . n 
B 1 460 PRO 460 460 460 PRO PRO B . n 
B 1 461 MET 461 461 461 MET MET B . n 
B 1 462 SER 462 462 462 SER SER B . n 
B 1 463 HIS 463 463 463 HIS HIS B . n 
B 1 464 ASP 464 464 464 ASP ASP B . n 
B 1 465 MET 465 465 465 MET MET B . n 
B 1 466 TYR 466 466 466 TYR TYR B . n 
B 1 467 VAL 467 467 467 VAL VAL B . n 
B 1 468 ALA 468 468 468 ALA ALA B . n 
B 1 469 PHE 469 469 469 PHE PHE B . n 
B 1 470 MET 470 470 470 MET MET B . n 
B 1 471 ASP 471 471 471 ASP ASP B . n 
B 1 472 LEU 472 472 472 LEU LEU B . n 
B 1 473 VAL 473 473 473 VAL VAL B . n 
B 1 474 GLY 474 474 474 GLY GLY B . n 
B 1 475 GLU 475 475 475 GLU GLU B . n 
B 1 476 ASP 476 476 476 ASP ASP B . n 
B 1 477 ALA 477 477 477 ALA ALA B . n 
B 1 478 GLY 478 478 478 GLY GLY B . n 
B 1 479 LEU 479 479 479 LEU LEU B . n 
B 1 480 ASP 480 480 480 ASP ASP B . n 
B 1 481 VAL 481 481 481 VAL VAL B . n 
B 1 482 LEU 482 482 482 LEU LEU B . n 
B 1 483 LYS 483 483 483 LYS LYS B . n 
B 1 484 GLN 484 484 484 GLN GLN B . n 
B 1 485 LEU 485 485 485 LEU LEU B . n 
B 1 486 VAL 486 486 486 VAL VAL B . n 
B 1 487 TRP 487 487 487 TRP TRP B . n 
B 1 488 ASN 488 488 488 ASN ASN B . n 
B 1 489 SER 489 489 489 SER SER B . n 
B 1 490 ILE 490 490 490 ILE ILE B . n 
B 1 491 GLN 491 491 491 GLN GLN B . n 
B 1 492 TYR 492 492 492 TYR TYR B . n 
B 1 493 SER 493 493 493 SER SER B . n 
B 1 494 SER 494 494 494 SER SER B . n 
B 1 495 MET 495 495 495 MET MET B . n 
B 1 496 ASN 496 496 496 ASN ASN B . n 
B 1 497 ALA 497 497 497 ALA ALA B . n 
B 1 498 THR 498 498 498 THR THR B . n 
B 1 499 GLU 499 499 499 GLU GLU B . n 
B 1 500 LYS 500 500 500 LYS LYS B . n 
B 1 501 LYS 501 501 501 LYS LYS B . n 
B 1 502 THR 502 502 502 THR THR B . n 
B 1 503 ALA 503 503 503 ALA ALA B . n 
B 1 504 LEU 504 504 504 LEU LEU B . n 
B 1 505 LYS 505 505 505 LYS LYS B . n 
B 1 506 LEU 506 506 506 LEU LEU B . n 
B 1 507 LEU 507 507 507 LEU LEU B . n 
B 1 508 GLN 508 508 508 GLN GLN B . n 
B 1 509 ALA 509 509 509 ALA ALA B . n 
B 1 510 LYS 510 510 510 LYS LYS B . n 
B 1 511 TRP 511 511 511 TRP TRP B . n 
B 1 512 ASN 512 512 512 ASN ASN B . n 
B 1 513 ASN 513 513 513 ASN ASN B . n 
B 1 514 PHE 514 514 514 PHE PHE B . n 
B 1 515 ILE 515 515 515 ILE ILE B . n 
B 1 516 ASN 516 516 516 ASN ASN B . n 
B 1 517 ASP 517 517 517 ASP ASP B . n 
B 1 518 SER 518 518 518 SER SER B . n 
B 1 519 LEU 519 519 519 LEU LEU B . n 
B 1 520 ILE 520 520 520 ILE ILE B . n 
B 1 521 LYS 521 521 521 LYS LYS B . n 
B 1 522 TRP 522 522 522 TRP TRP B . n 
B 1 523 LYS 523 523 523 LYS LYS B . n 
B 1 524 LEU 524 524 524 LEU LEU B . n 
B 1 525 THR 525 525 525 THR THR B . n 
B 1 526 ASN 526 526 526 ASN ASN B . n 
B 1 527 LYS 527 527 527 LYS LYS B . n 
B 1 528 LYS 528 528 528 LYS LYS B . n 
B 1 529 VAL 529 529 529 VAL VAL B . n 
B 1 530 ILE 530 530 530 ILE ILE B . n 
B 1 531 GLY 531 531 531 GLY GLY B . n 
B 1 532 HIS 532 532 532 HIS HIS B . n 
B 1 533 HIS 533 533 533 HIS HIS B . n 
B 1 534 HIS 534 534 534 HIS HIS B . n 
B 1 535 HIS 535 535 535 HIS HIS B . n 
B 1 536 HIS 536 536 ?   ?   ?   B . n 
B 1 537 HIS 537 537 ?   ?   ?   B . n 
B 1 538 HIS 538 538 ?   ?   ?   B . n 
B 1 539 HIS 539 539 ?   ?   ?   B . n 
B 1 540 HIS 540 540 ?   ?   ?   B . n 
B 1 541 HIS 541 541 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   SER 2   2   ?   ?   ?   C . n 
C 1 3   GLN 3   3   ?   ?   ?   C . n 
C 1 4   VAL 4   4   ?   ?   ?   C . n 
C 1 5   GLY 5   5   ?   ?   ?   C . n 
C 1 6   ALA 6   6   ?   ?   ?   C . n 
C 1 7   VAL 7   7   ?   ?   ?   C . n 
C 1 8   THR 8   8   ?   ?   ?   C . n 
C 1 9   MET 9   9   ?   ?   ?   C . n 
C 1 10  VAL 10  10  ?   ?   ?   C . n 
C 1 11  SER 11  11  ?   ?   ?   C . n 
C 1 12  ILE 12  12  ?   ?   ?   C . n 
C 1 13  ILE 13  13  ?   ?   ?   C . n 
C 1 14  CYS 14  14  ?   ?   ?   C . n 
C 1 15  VAL 15  15  ?   ?   ?   C . n 
C 1 16  VAL 16  16  ?   ?   ?   C . n 
C 1 17  VAL 17  17  ?   ?   ?   C . n 
C 1 18  LEU 18  18  ?   ?   ?   C . n 
C 1 19  GLY 19  19  ?   ?   ?   C . n 
C 1 20  ALA 20  20  ?   ?   ?   C . n 
C 1 21  VAL 21  21  ?   ?   ?   C . n 
C 1 22  GLY 22  22  ?   ?   ?   C . n 
C 1 23  GLY 23  23  ?   ?   ?   C . n 
C 1 24  PRO 24  24  ?   ?   ?   C . n 
C 1 25  VAL 25  25  ?   ?   ?   C . n 
C 1 26  ALA 26  26  ?   ?   ?   C . n 
C 1 27  GLY 27  27  ?   ?   ?   C . n 
C 1 28  LEU 28  28  ?   ?   ?   C . n 
C 1 29  ALA 29  29  ?   ?   ?   C . n 
C 1 30  VAL 30  30  30  VAL VAL C . n 
C 1 31  ARG 31  31  31  ARG ARG C . n 
C 1 32  PHE 32  32  32  PHE PHE C . n 
C 1 33  PRO 33  33  33  PRO PRO C . n 
C 1 34  THR 34  34  34  THR THR C . n 
C 1 35  MET 35  35  35  MET MET C . n 
C 1 36  ASP 36  36  36  ASP ASP C . n 
C 1 37  GLU 37  37  37  GLU GLU C . n 
C 1 38  TYR 38  38  38  TYR TYR C . n 
C 1 39  THR 39  39  39  THR THR C . n 
C 1 40  ASN 40  40  40  ASN ASN C . n 
C 1 41  ALA 41  41  41  ALA ALA C . n 
C 1 42  ARG 42  42  42  ARG ARG C . n 
C 1 43  GLU 43  43  43  GLU GLU C . n 
C 1 44  GLU 44  44  44  GLU GLU C . n 
C 1 45  LEU 45  45  45  LEU LEU C . n 
C 1 46  ILE 46  46  46  ILE ILE C . n 
C 1 47  GLY 47  47  47  GLY GLY C . n 
C 1 48  SER 48  48  48  SER SER C . n 
C 1 49  GLU 49  49  49  GLU GLU C . n 
C 1 50  GLN 50  50  50  GLN GLN C . n 
C 1 51  TYR 51  51  51  TYR TYR C . n 
C 1 52  LEU 52  52  52  LEU LEU C . n 
C 1 53  ARG 53  53  53  ARG ARG C . n 
C 1 54  VAL 54  54  54  VAL VAL C . n 
C 1 55  GLY 55  55  55  GLY GLY C . n 
C 1 56  GLY 56  56  56  GLY GLY C . n 
C 1 57  SER 57  57  57  SER SER C . n 
C 1 58  ILE 58  58  58  ILE ILE C . n 
C 1 59  ASN 59  59  59  ASN ASN C . n 
C 1 60  LEU 60  60  60  LEU LEU C . n 
C 1 61  ASN 61  61  61  ASN ASN C . n 
C 1 62  ASN 62  62  62  ASN ASN C . n 
C 1 63  LYS 63  63  63  LYS LYS C . n 
C 1 64  GLU 64  64  64  GLU GLU C . n 
C 1 65  LYS 65  65  65  LYS LYS C . n 
C 1 66  LYS 66  66  66  LYS LYS C . n 
C 1 67  LEU 67  67  67  LEU LEU C . n 
C 1 68  ASN 68  68  68  ASN ASN C . n 
C 1 69  GLN 69  69  69  GLN GLN C . n 
C 1 70  PHE 70  70  70  PHE PHE C . n 
C 1 71  ILE 71  71  71  ILE ILE C . n 
C 1 72  LEU 72  72  72  LEU LEU C . n 
C 1 73  ARG 73  73  73  ARG ARG C . n 
C 1 74  GLU 74  74  74  GLU GLU C . n 
C 1 75  LYS 75  75  75  LYS LYS C . n 
C 1 76  ARG 76  76  76  ARG ARG C . n 
C 1 77  ALA 77  77  77  ALA ALA C . n 
C 1 78  ILE 78  78  78  ILE ILE C . n 
C 1 79  ILE 79  79  79  ILE ILE C . n 
C 1 80  GLU 80  80  80  GLU GLU C . n 
C 1 81  ASN 81  81  81  ASN ASN C . n 
C 1 82  SER 82  82  82  SER SER C . n 
C 1 83  ARG 83  83  83  ARG ARG C . n 
C 1 84  LEU 84  84  84  LEU LEU C . n 
C 1 85  ASN 85  85  85  ASN ASN C . n 
C 1 86  LYS 86  86  86  LYS LYS C . n 
C 1 87  THR 87  87  87  THR THR C . n 
C 1 88  GLN 88  88  88  GLN GLN C . n 
C 1 89  TYR 89  89  89  TYR TYR C . n 
C 1 90  ILE 90  90  90  ILE ILE C . n 
C 1 91  PRO 91  91  91  PRO PRO C . n 
C 1 92  ALA 92  92  92  ALA ALA C . n 
C 1 93  VAL 93  93  93  VAL VAL C . n 
C 1 94  SER 94  94  94  SER SER C . n 
C 1 95  PHE 95  95  95  PHE PHE C . n 
C 1 96  PHE 96  96  96  PHE PHE C . n 
C 1 97  LEU 97  97  97  LEU LEU C . n 
C 1 98  SER 98  98  98  SER SER C . n 
C 1 99  LYS 99  99  99  LYS LYS C . n 
C 1 100 SER 100 100 100 SER SER C . n 
C 1 101 GLN 101 101 101 GLN GLN C . n 
C 1 102 MET 102 102 102 MET MET C . n 
C 1 103 GLU 103 103 103 GLU GLU C . n 
C 1 104 SER 104 104 104 SER SER C . n 
C 1 105 THR 105 105 105 THR THR C . n 
C 1 106 PRO 106 106 106 PRO PRO C . n 
C 1 107 ILE 107 107 107 ILE ILE C . n 
C 1 108 PHE 108 108 108 PHE PHE C . n 
C 1 109 LYS 109 109 109 LYS LYS C . n 
C 1 110 ILE 110 110 110 ILE ILE C . n 
C 1 111 ILE 111 111 111 ILE ILE C . n 
C 1 112 LYS 112 112 112 LYS LYS C . n 
C 1 113 ASP 113 113 113 ASP ASP C . n 
C 1 114 MET 114 114 114 MET MET C . n 
C 1 115 PRO 115 115 115 PRO PRO C . n 
C 1 116 LYS 116 116 116 LYS LYS C . n 
C 1 117 GLY 117 117 117 GLY GLY C . n 
C 1 118 ALA 118 118 118 ALA ALA C . n 
C 1 119 ALA 119 119 119 ALA ALA C . n 
C 1 120 LEU 120 120 120 LEU LEU C . n 
C 1 121 HIS 121 121 121 HIS HIS C . n 
C 1 122 LEU 122 122 122 LEU LEU C . n 
C 1 123 HIS 123 123 123 HIS HIS C . n 
C 1 124 ASP 124 124 124 ASP ASP C . n 
C 1 125 THR 125 125 125 THR THR C . n 
C 1 126 ALA 126 126 126 ALA ALA C . n 
C 1 127 SER 127 127 127 SER SER C . n 
C 1 128 ALA 128 128 128 ALA ALA C . n 
C 1 129 ARG 129 129 129 ARG ARG C . n 
C 1 130 ILE 130 130 130 ILE ILE C . n 
C 1 131 ASP 131 131 131 ASP ASP C . n 
C 1 132 TRP 132 132 132 TRP TRP C . n 
C 1 133 ILE 133 133 133 ILE ILE C . n 
C 1 134 VAL 134 134 134 VAL VAL C . n 
C 1 135 SER 135 135 135 SER SER C . n 
C 1 136 ASN 136 136 136 ASN ASN C . n 
C 1 137 ALA 137 137 137 ALA ALA C . n 
C 1 138 THR 138 138 138 THR THR C . n 
C 1 139 TYR 139 139 139 TYR TYR C . n 
C 1 140 ARG 140 140 140 ARG ARG C . n 
C 1 141 ASP 141 141 141 ASP ASP C . n 
C 1 142 HIS 142 142 142 HIS HIS C . n 
C 1 143 VAL 143 143 143 VAL VAL C . n 
C 1 144 TYR 144 144 144 TYR TYR C . n 
C 1 145 MET 145 145 145 MET MET C . n 
C 1 146 CYS 146 146 146 CYS CYS C . n 
C 1 147 MET 147 147 147 MET MET C . n 
C 1 148 ASP 148 148 148 ASP ASP C . n 
C 1 149 GLN 149 149 149 GLN GLN C . n 
C 1 150 ASP 150 150 150 ASP ASP C . n 
C 1 151 ASN 151 151 151 ASN ASN C . n 
C 1 152 PHE 152 152 152 PHE PHE C . n 
C 1 153 VAL 153 153 153 VAL VAL C . n 
C 1 154 ARG 154 154 154 ARG ARG C . n 
C 1 155 LEU 155 155 155 LEU LEU C . n 
C 1 156 THR 156 156 156 THR THR C . n 
C 1 157 VAL 157 157 157 VAL VAL C . n 
C 1 158 SER 158 158 158 SER SER C . n 
C 1 159 GLY 159 159 159 GLY GLY C . n 
C 1 160 THR 160 160 160 THR THR C . n 
C 1 161 GLY 161 161 161 GLY GLY C . n 
C 1 162 PRO 162 162 162 PRO PRO C . n 
C 1 163 PRO 163 163 163 PRO PRO C . n 
C 1 164 ALA 164 164 164 ALA ALA C . n 
C 1 165 ASN 165 165 165 ASN ASN C . n 
C 1 166 SER 166 166 166 SER SER C . n 
C 1 167 GLY 167 167 167 GLY GLY C . n 
C 1 168 CYS 168 168 168 CYS CYS C . n 
C 1 169 GLU 169 169 169 GLU GLU C . n 
C 1 170 TRP 170 170 170 TRP TRP C . n 
C 1 171 LYS 171 171 171 LYS LYS C . n 
C 1 172 LEU 172 172 172 LEU LEU C . n 
C 1 173 VAL 173 173 173 VAL VAL C . n 
C 1 174 GLU 174 174 174 GLU GLU C . n 
C 1 175 THR 175 175 175 THR THR C . n 
C 1 176 GLU 176 176 176 GLU GLU C . n 
C 1 177 ARG 177 177 177 ARG ARG C . n 
C 1 178 ALA 178 178 178 ALA ALA C . n 
C 1 179 ASN 179 179 179 ASN ASN C . n 
C 1 180 SER 180 180 180 SER SER C . n 
C 1 181 GLY 181 181 181 GLY GLY C . n 
C 1 182 ASP 182 182 182 ASP ASP C . n 
C 1 183 ILE 183 183 183 ILE ILE C . n 
C 1 184 ALA 184 184 184 ALA ALA C . n 
C 1 185 ALA 185 185 185 ALA ALA C . n 
C 1 186 PHE 186 186 186 PHE PHE C . n 
C 1 187 ASP 187 187 187 ASP ASP C . n 
C 1 188 HIS 188 188 188 HIS HIS C . n 
C 1 189 TRP 189 189 189 TRP TRP C . n 
C 1 190 LEU 190 190 190 LEU LEU C . n 
C 1 191 LYS 191 191 191 LYS LYS C . n 
C 1 192 SER 192 192 192 SER SER C . n 
C 1 193 ASN 193 193 193 ASN ASN C . n 
C 1 194 ILE 194 194 194 ILE ILE C . n 
C 1 195 SER 195 195 195 SER SER C . n 
C 1 196 LEU 196 196 196 LEU LEU C . n 
C 1 197 LEU 197 197 197 LEU LEU C . n 
C 1 198 THR 198 198 198 THR THR C . n 
C 1 199 THR 199 199 199 THR THR C . n 
C 1 200 ASP 200 200 200 ASP ASP C . n 
C 1 201 PRO 201 201 201 PRO PRO C . n 
C 1 202 LEU 202 202 202 LEU LEU C . n 
C 1 203 VAL 203 203 203 VAL VAL C . n 
C 1 204 THR 204 204 204 THR THR C . n 
C 1 205 TYR 205 205 205 TYR TYR C . n 
C 1 206 PRO 206 206 206 PRO PRO C . n 
C 1 207 SER 207 207 207 SER SER C . n 
C 1 208 LEU 208 208 208 LEU LEU C . n 
C 1 209 ASP 209 209 209 ASP ASP C . n 
C 1 210 LYS 210 210 210 LYS LYS C . n 
C 1 211 VAL 211 211 211 VAL VAL C . n 
C 1 212 TRP 212 212 212 TRP TRP C . n 
C 1 213 GLY 213 213 213 GLY GLY C . n 
C 1 214 ARG 214 214 214 ARG ARG C . n 
C 1 215 PHE 215 215 215 PHE PHE C . n 
C 1 216 ASP 216 216 216 ASP ASP C . n 
C 1 217 LYS 217 217 217 LYS LYS C . n 
C 1 218 HIS 218 218 218 HIS HIS C . n 
C 1 219 PHE 219 219 219 PHE PHE C . n 
C 1 220 SER 220 220 220 SER SER C . n 
C 1 221 GLN 221 221 221 GLN GLN C . n 
C 1 222 LEU 222 222 222 LEU LEU C . n 
C 1 223 ARG 223 223 223 ARG ARG C . n 
C 1 224 GLY 224 224 224 GLY GLY C . n 
C 1 225 ILE 225 225 225 ILE ILE C . n 
C 1 226 ILE 226 226 226 ILE ILE C . n 
C 1 227 TYR 227 227 227 TYR TYR C . n 
C 1 228 HIS 228 228 228 HIS HIS C . n 
C 1 229 THR 229 229 229 THR THR C . n 
C 1 230 PRO 230 230 230 PRO PRO C . n 
C 1 231 ILE 231 231 231 ILE ILE C . n 
C 1 232 ARG 232 232 232 ARG ARG C . n 
C 1 233 ARG 233 233 233 ARG ARG C . n 
C 1 234 ASP 234 234 234 ASP ASP C . n 
C 1 235 TYR 235 235 235 TYR TYR C . n 
C 1 236 TYR 236 236 236 TYR TYR C . n 
C 1 237 ARG 237 237 237 ARG ARG C . n 
C 1 238 GLN 238 238 238 GLN GLN C . n 
C 1 239 ILE 239 239 239 ILE ILE C . n 
C 1 240 LEU 240 240 240 LEU LEU C . n 
C 1 241 GLU 241 241 241 GLU GLU C . n 
C 1 242 GLU 242 242 242 GLU GLU C . n 
C 1 243 PHE 243 243 243 PHE PHE C . n 
C 1 244 ARG 244 244 244 ARG ARG C . n 
C 1 245 SER 245 245 245 SER SER C . n 
C 1 246 ASP 246 246 246 ASP ASP C . n 
C 1 247 ASN 247 247 247 ASN ASN C . n 
C 1 248 VAL 248 248 248 VAL VAL C . n 
C 1 249 GLN 249 249 249 GLN GLN C . n 
C 1 250 TYR 250 250 250 TYR TYR C . n 
C 1 251 VAL 251 251 251 VAL VAL C . n 
C 1 252 GLU 252 252 252 GLU GLU C . n 
C 1 253 VAL 253 253 253 VAL VAL C . n 
C 1 254 ARG 254 254 254 ARG ARG C . n 
C 1 255 SER 255 255 255 SER SER C . n 
C 1 256 SER 256 256 256 SER SER C . n 
C 1 257 LEU 257 257 257 LEU LEU C . n 
C 1 258 SER 258 258 258 SER SER C . n 
C 1 259 GLY 259 259 259 GLY GLY C . n 
C 1 260 TYR 260 260 260 TYR TYR C . n 
C 1 261 TYR 261 261 261 TYR TYR C . n 
C 1 262 ASP 262 262 262 ASP ASP C . n 
C 1 263 LEU 263 263 263 LEU LEU C . n 
C 1 264 ASP 264 264 264 ASP ASP C . n 
C 1 265 GLY 265 265 265 GLY GLY C . n 
C 1 266 THR 266 266 266 THR THR C . n 
C 1 267 VAL 267 267 267 VAL VAL C . n 
C 1 268 HIS 268 268 268 HIS HIS C . n 
C 1 269 ASP 269 269 269 ASP ASP C . n 
C 1 270 PRO 270 270 270 PRO PRO C . n 
C 1 271 GLU 271 271 271 GLU GLU C . n 
C 1 272 TYR 272 272 272 TYR TYR C . n 
C 1 273 GLY 273 273 273 GLY GLY C . n 
C 1 274 LEU 274 274 274 LEU LEU C . n 
C 1 275 GLN 275 275 275 GLN GLN C . n 
C 1 276 LEU 276 276 276 LEU LEU C . n 
C 1 277 TYR 277 277 277 TYR TYR C . n 
C 1 278 LYS 278 278 278 LYS LYS C . n 
C 1 279 ALA 279 279 279 ALA ALA C . n 
C 1 280 VAL 280 280 280 VAL VAL C . n 
C 1 281 THR 281 281 281 THR THR C . n 
C 1 282 GLU 282 282 282 GLU GLU C . n 
C 1 283 GLU 283 283 283 GLU GLU C . n 
C 1 284 PHE 284 284 284 PHE PHE C . n 
C 1 285 VAL 285 285 285 VAL VAL C . n 
C 1 286 ARG 286 286 286 ARG ARG C . n 
C 1 287 THR 287 287 287 THR THR C . n 
C 1 288 TYR 288 288 288 TYR TYR C . n 
C 1 289 PRO 289 289 289 PRO PRO C . n 
C 1 290 ASP 290 290 290 ASP ASP C . n 
C 1 291 PHE 291 291 291 PHE PHE C . n 
C 1 292 SER 292 292 292 SER SER C . n 
C 1 293 GLY 293 293 293 GLY GLY C . n 
C 1 294 ALA 294 294 294 ALA ALA C . n 
C 1 295 LYS 295 295 295 LYS LYS C . n 
C 1 296 ILE 296 296 296 ILE ILE C . n 
C 1 297 ILE 297 297 297 ILE ILE C . n 
C 1 298 LYS 298 298 298 LYS LYS C . n 
C 1 299 SER 299 299 299 SER SER C . n 
C 1 300 THR 300 300 300 THR THR C . n 
C 1 301 ALA 301 301 301 ALA ALA C . n 
C 1 302 ARG 302 302 302 ARG ARG C . n 
C 1 303 VAL 303 303 303 VAL VAL C . n 
C 1 304 LYS 304 304 304 LYS LYS C . n 
C 1 305 PRO 305 305 305 PRO PRO C . n 
C 1 306 ASN 306 306 306 ASN ASN C . n 
C 1 307 THR 307 307 307 THR THR C . n 
C 1 308 ASP 308 308 308 ASP ASP C . n 
C 1 309 ILE 309 309 309 ILE ILE C . n 
C 1 310 PHE 310 310 310 PHE PHE C . n 
C 1 311 ASN 311 311 311 ASN ASN C . n 
C 1 312 ASP 312 312 312 ASP ASP C . n 
C 1 313 VAL 313 313 313 VAL VAL C . n 
C 1 314 LYS 314 314 314 LYS LYS C . n 
C 1 315 LEU 315 315 315 LEU LEU C . n 
C 1 316 SER 316 316 316 SER SER C . n 
C 1 317 MET 317 317 317 MET MET C . n 
C 1 318 ASP 318 318 318 ASP ASP C . n 
C 1 319 LEU 319 319 319 LEU LEU C . n 
C 1 320 TYR 320 320 320 TYR TYR C . n 
C 1 321 LYS 321 321 321 LYS LYS C . n 
C 1 322 ARG 322 322 322 ARG ARG C . n 
C 1 323 TYR 323 323 323 TYR TYR C . n 
C 1 324 PRO 324 324 324 PRO PRO C . n 
C 1 325 GLY 325 325 325 GLY GLY C . n 
C 1 326 PHE 326 326 326 PHE PHE C . n 
C 1 327 PHE 327 327 327 PHE PHE C . n 
C 1 328 LEU 328 328 328 LEU LEU C . n 
C 1 329 GLY 329 329 329 GLY GLY C . n 
C 1 330 PHE 330 330 330 PHE PHE C . n 
C 1 331 ASP 331 331 331 ASP ASP C . n 
C 1 332 LEU 332 332 332 LEU LEU C . n 
C 1 333 VAL 333 333 333 VAL VAL C . n 
C 1 334 ALA 334 334 334 ALA ALA C . n 
C 1 335 GLN 335 335 335 GLN GLN C . n 
C 1 336 GLU 336 336 336 GLU GLU C . n 
C 1 337 ASP 337 337 337 ASP ASP C . n 
C 1 338 PRO 338 338 338 PRO PRO C . n 
C 1 339 ASN 339 339 339 ASN ASN C . n 
C 1 340 THR 340 340 340 THR THR C . n 
C 1 341 SER 341 341 341 SER SER C . n 
C 1 342 LEU 342 342 342 LEU LEU C . n 
C 1 343 LEU 343 343 343 LEU LEU C . n 
C 1 344 GLY 344 344 344 GLY GLY C . n 
C 1 345 TYR 345 345 345 TYR TYR C . n 
C 1 346 ILE 346 346 346 ILE ILE C . n 
C 1 347 ASP 347 347 347 ASP ASP C . n 
C 1 348 SER 348 348 348 SER SER C . n 
C 1 349 LEU 349 349 349 LEU LEU C . n 
C 1 350 LEU 350 350 350 LEU LEU C . n 
C 1 351 TYR 351 351 351 TYR TYR C . n 
C 1 352 PRO 352 352 352 PRO PRO C . n 
C 1 353 SER 353 353 353 SER SER C . n 
C 1 354 ARG 354 354 354 ARG ARG C . n 
C 1 355 GLN 355 355 355 GLN GLN C . n 
C 1 356 ASN 356 356 356 ASN ASN C . n 
C 1 357 PRO 357 357 357 PRO PRO C . n 
C 1 358 PRO 358 358 358 PRO PRO C . n 
C 1 359 VAL 359 359 359 VAL VAL C . n 
C 1 360 SER 360 360 360 SER SER C . n 
C 1 361 LEU 361 361 361 LEU LEU C . n 
C 1 362 PRO 362 362 362 PRO PRO C . n 
C 1 363 TYR 363 363 363 TYR TYR C . n 
C 1 364 TYR 364 364 364 TYR TYR C . n 
C 1 365 PHE 365 365 365 PHE PHE C . n 
C 1 366 HIS 366 366 366 HIS HIS C . n 
C 1 367 ALA 367 367 367 ALA ALA C . n 
C 1 368 GLY 368 368 368 GLY GLY C . n 
C 1 369 GLU 369 369 369 GLU GLU C . n 
C 1 370 THR 370 370 370 THR THR C . n 
C 1 371 ASN 371 371 371 ASN ASN C . n 
C 1 372 TRP 372 372 372 TRP TRP C . n 
C 1 373 GLN 373 373 373 GLN GLN C . n 
C 1 374 GLY 374 374 374 GLY GLY C . n 
C 1 375 THR 375 375 375 THR THR C . n 
C 1 376 GLU 376 376 376 GLU GLU C . n 
C 1 377 VAL 377 377 377 VAL VAL C . n 
C 1 378 ASP 378 378 378 ASP ASP C . n 
C 1 379 TYR 379 379 379 TYR TYR C . n 
C 1 380 ASN 380 380 380 ASN ASN C . n 
C 1 381 LEU 381 381 381 LEU LEU C . n 
C 1 382 VAL 382 382 382 VAL VAL C . n 
C 1 383 ASP 383 383 383 ASP ASP C . n 
C 1 384 ALA 384 384 384 ALA ALA C . n 
C 1 385 LEU 385 385 385 LEU LEU C . n 
C 1 386 LEU 386 386 386 LEU LEU C . n 
C 1 387 LEU 387 387 387 LEU LEU C . n 
C 1 388 ASN 388 388 388 ASN ASN C . n 
C 1 389 ALA 389 389 389 ALA ALA C . n 
C 1 390 THR 390 390 390 THR THR C . n 
C 1 391 ARG 391 391 391 ARG ARG C . n 
C 1 392 ILE 392 392 392 ILE ILE C . n 
C 1 393 GLY 393 393 393 GLY GLY C . n 
C 1 394 HIS 394 394 394 HIS HIS C . n 
C 1 395 GLY 395 395 395 GLY GLY C . n 
C 1 396 PHE 396 396 396 PHE PHE C . n 
C 1 397 ALA 397 397 397 ALA ALA C . n 
C 1 398 LEU 398 398 398 LEU LEU C . n 
C 1 399 ILE 399 399 399 ILE ILE C . n 
C 1 400 LYS 400 400 400 LYS LYS C . n 
C 1 401 HIS 401 401 401 HIS HIS C . n 
C 1 402 PRO 402 402 402 PRO PRO C . n 
C 1 403 ARG 403 403 403 ARG ARG C . n 
C 1 404 VAL 404 404 404 VAL VAL C . n 
C 1 405 ILE 405 405 405 ILE ILE C . n 
C 1 406 GLU 406 406 406 GLU GLU C . n 
C 1 407 LEU 407 407 407 LEU LEU C . n 
C 1 408 VAL 408 408 408 VAL VAL C . n 
C 1 409 LYS 409 409 409 LYS LYS C . n 
C 1 410 SER 410 410 410 SER SER C . n 
C 1 411 ARG 411 411 411 ARG ARG C . n 
C 1 412 GLY 412 412 412 GLY GLY C . n 
C 1 413 VAL 413 413 413 VAL VAL C . n 
C 1 414 ALA 414 414 414 ALA ALA C . n 
C 1 415 VAL 415 415 415 VAL VAL C . n 
C 1 416 GLU 416 416 416 GLU GLU C . n 
C 1 417 VAL 417 417 417 VAL VAL C . n 
C 1 418 ASN 418 418 418 ASN ASN C . n 
C 1 419 PRO 419 419 419 PRO PRO C . n 
C 1 420 VAL 420 420 420 VAL VAL C . n 
C 1 421 SER 421 421 421 SER SER C . n 
C 1 422 ASN 422 422 422 ASN ASN C . n 
C 1 423 GLN 423 423 423 GLN GLN C . n 
C 1 424 LEU 424 424 424 LEU LEU C . n 
C 1 425 LEU 425 425 425 LEU LEU C . n 
C 1 426 GLY 426 426 426 GLY GLY C . n 
C 1 427 LEU 427 427 427 LEU LEU C . n 
C 1 428 VAL 428 428 428 VAL VAL C . n 
C 1 429 LYS 429 429 429 LYS LYS C . n 
C 1 430 ASP 430 430 430 ASP ASP C . n 
C 1 431 LEU 431 431 431 LEU LEU C . n 
C 1 432 ARG 432 432 432 ARG ARG C . n 
C 1 433 ASN 433 433 433 ASN ASN C . n 
C 1 434 HIS 434 434 434 HIS HIS C . n 
C 1 435 ALA 435 435 435 ALA ALA C . n 
C 1 436 ALA 436 436 436 ALA ALA C . n 
C 1 437 ALA 437 437 437 ALA ALA C . n 
C 1 438 PRO 438 438 438 PRO PRO C . n 
C 1 439 LEU 439 439 439 LEU LEU C . n 
C 1 440 LEU 440 440 440 LEU LEU C . n 
C 1 441 ALA 441 441 441 ALA ALA C . n 
C 1 442 GLN 442 442 442 GLN GLN C . n 
C 1 443 ASN 443 443 443 ASN ASN C . n 
C 1 444 VAL 444 444 444 VAL VAL C . n 
C 1 445 PRO 445 445 445 PRO PRO C . n 
C 1 446 VAL 446 446 446 VAL VAL C . n 
C 1 447 VAL 447 447 447 VAL VAL C . n 
C 1 448 ILE 448 448 448 ILE ILE C . n 
C 1 449 SER 449 449 449 SER SER C . n 
C 1 450 SER 450 450 450 SER SER C . n 
C 1 451 ASP 451 451 451 ASP ASP C . n 
C 1 452 ASP 452 452 452 ASP ASP C . n 
C 1 453 PRO 453 453 453 PRO PRO C . n 
C 1 454 GLY 454 454 454 GLY GLY C . n 
C 1 455 VAL 455 455 455 VAL VAL C . n 
C 1 456 TRP 456 456 456 TRP TRP C . n 
C 1 457 GLU 457 457 457 GLU GLU C . n 
C 1 458 ALA 458 458 458 ALA ALA C . n 
C 1 459 LEU 459 459 459 LEU LEU C . n 
C 1 460 PRO 460 460 460 PRO PRO C . n 
C 1 461 MET 461 461 461 MET MET C . n 
C 1 462 SER 462 462 462 SER SER C . n 
C 1 463 HIS 463 463 463 HIS HIS C . n 
C 1 464 ASP 464 464 464 ASP ASP C . n 
C 1 465 MET 465 465 465 MET MET C . n 
C 1 466 TYR 466 466 466 TYR TYR C . n 
C 1 467 VAL 467 467 467 VAL VAL C . n 
C 1 468 ALA 468 468 468 ALA ALA C . n 
C 1 469 PHE 469 469 469 PHE PHE C . n 
C 1 470 MET 470 470 470 MET MET C . n 
C 1 471 ASP 471 471 471 ASP ASP C . n 
C 1 472 LEU 472 472 472 LEU LEU C . n 
C 1 473 VAL 473 473 473 VAL VAL C . n 
C 1 474 GLY 474 474 474 GLY GLY C . n 
C 1 475 GLU 475 475 475 GLU GLU C . n 
C 1 476 ASP 476 476 476 ASP ASP C . n 
C 1 477 ALA 477 477 477 ALA ALA C . n 
C 1 478 GLY 478 478 478 GLY GLY C . n 
C 1 479 LEU 479 479 479 LEU LEU C . n 
C 1 480 ASP 480 480 480 ASP ASP C . n 
C 1 481 VAL 481 481 481 VAL VAL C . n 
C 1 482 LEU 482 482 482 LEU LEU C . n 
C 1 483 LYS 483 483 483 LYS LYS C . n 
C 1 484 GLN 484 484 484 GLN GLN C . n 
C 1 485 LEU 485 485 485 LEU LEU C . n 
C 1 486 VAL 486 486 486 VAL VAL C . n 
C 1 487 TRP 487 487 487 TRP TRP C . n 
C 1 488 ASN 488 488 488 ASN ASN C . n 
C 1 489 SER 489 489 489 SER SER C . n 
C 1 490 ILE 490 490 490 ILE ILE C . n 
C 1 491 GLN 491 491 491 GLN GLN C . n 
C 1 492 TYR 492 492 492 TYR TYR C . n 
C 1 493 SER 493 493 493 SER SER C . n 
C 1 494 SER 494 494 494 SER SER C . n 
C 1 495 MET 495 495 495 MET MET C . n 
C 1 496 ASN 496 496 496 ASN ASN C . n 
C 1 497 ALA 497 497 497 ALA ALA C . n 
C 1 498 THR 498 498 498 THR THR C . n 
C 1 499 GLU 499 499 499 GLU GLU C . n 
C 1 500 LYS 500 500 500 LYS LYS C . n 
C 1 501 LYS 501 501 501 LYS LYS C . n 
C 1 502 THR 502 502 502 THR THR C . n 
C 1 503 ALA 503 503 503 ALA ALA C . n 
C 1 504 LEU 504 504 504 LEU LEU C . n 
C 1 505 LYS 505 505 505 LYS LYS C . n 
C 1 506 LEU 506 506 506 LEU LEU C . n 
C 1 507 LEU 507 507 507 LEU LEU C . n 
C 1 508 GLN 508 508 508 GLN GLN C . n 
C 1 509 ALA 509 509 509 ALA ALA C . n 
C 1 510 LYS 510 510 510 LYS LYS C . n 
C 1 511 TRP 511 511 511 TRP TRP C . n 
C 1 512 ASN 512 512 512 ASN ASN C . n 
C 1 513 ASN 513 513 513 ASN ASN C . n 
C 1 514 PHE 514 514 514 PHE PHE C . n 
C 1 515 ILE 515 515 515 ILE ILE C . n 
C 1 516 ASN 516 516 516 ASN ASN C . n 
C 1 517 ASP 517 517 517 ASP ASP C . n 
C 1 518 SER 518 518 518 SER SER C . n 
C 1 519 LEU 519 519 519 LEU LEU C . n 
C 1 520 ILE 520 520 520 ILE ILE C . n 
C 1 521 LYS 521 521 521 LYS LYS C . n 
C 1 522 TRP 522 522 522 TRP TRP C . n 
C 1 523 LYS 523 523 523 LYS LYS C . n 
C 1 524 LEU 524 524 524 LEU LEU C . n 
C 1 525 THR 525 525 525 THR THR C . n 
C 1 526 ASN 526 526 ?   ?   ?   C . n 
C 1 527 LYS 527 527 ?   ?   ?   C . n 
C 1 528 LYS 528 528 ?   ?   ?   C . n 
C 1 529 VAL 529 529 ?   ?   ?   C . n 
C 1 530 ILE 530 530 ?   ?   ?   C . n 
C 1 531 GLY 531 531 ?   ?   ?   C . n 
C 1 532 HIS 532 532 ?   ?   ?   C . n 
C 1 533 HIS 533 533 ?   ?   ?   C . n 
C 1 534 HIS 534 534 ?   ?   ?   C . n 
C 1 535 HIS 535 535 ?   ?   ?   C . n 
C 1 536 HIS 536 536 ?   ?   ?   C . n 
C 1 537 HIS 537 537 ?   ?   ?   C . n 
C 1 538 HIS 538 538 ?   ?   ?   C . n 
C 1 539 HIS 539 539 ?   ?   ?   C . n 
C 1 540 HIS 540 540 ?   ?   ?   C . n 
C 1 541 HIS 541 541 ?   ?   ?   C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   SER 2   2   ?   ?   ?   D . n 
D 1 3   GLN 3   3   ?   ?   ?   D . n 
D 1 4   VAL 4   4   ?   ?   ?   D . n 
D 1 5   GLY 5   5   ?   ?   ?   D . n 
D 1 6   ALA 6   6   ?   ?   ?   D . n 
D 1 7   VAL 7   7   ?   ?   ?   D . n 
D 1 8   THR 8   8   ?   ?   ?   D . n 
D 1 9   MET 9   9   ?   ?   ?   D . n 
D 1 10  VAL 10  10  ?   ?   ?   D . n 
D 1 11  SER 11  11  ?   ?   ?   D . n 
D 1 12  ILE 12  12  ?   ?   ?   D . n 
D 1 13  ILE 13  13  ?   ?   ?   D . n 
D 1 14  CYS 14  14  ?   ?   ?   D . n 
D 1 15  VAL 15  15  ?   ?   ?   D . n 
D 1 16  VAL 16  16  ?   ?   ?   D . n 
D 1 17  VAL 17  17  ?   ?   ?   D . n 
D 1 18  LEU 18  18  ?   ?   ?   D . n 
D 1 19  GLY 19  19  ?   ?   ?   D . n 
D 1 20  ALA 20  20  ?   ?   ?   D . n 
D 1 21  VAL 21  21  ?   ?   ?   D . n 
D 1 22  GLY 22  22  ?   ?   ?   D . n 
D 1 23  GLY 23  23  ?   ?   ?   D . n 
D 1 24  PRO 24  24  ?   ?   ?   D . n 
D 1 25  VAL 25  25  ?   ?   ?   D . n 
D 1 26  ALA 26  26  ?   ?   ?   D . n 
D 1 27  GLY 27  27  ?   ?   ?   D . n 
D 1 28  LEU 28  28  ?   ?   ?   D . n 
D 1 29  ALA 29  29  ?   ?   ?   D . n 
D 1 30  VAL 30  30  30  VAL VAL D . n 
D 1 31  ARG 31  31  31  ARG ARG D . n 
D 1 32  PHE 32  32  32  PHE PHE D . n 
D 1 33  PRO 33  33  33  PRO PRO D . n 
D 1 34  THR 34  34  34  THR THR D . n 
D 1 35  MET 35  35  35  MET MET D . n 
D 1 36  ASP 36  36  36  ASP ASP D . n 
D 1 37  GLU 37  37  37  GLU GLU D . n 
D 1 38  TYR 38  38  38  TYR TYR D . n 
D 1 39  THR 39  39  39  THR THR D . n 
D 1 40  ASN 40  40  40  ASN ASN D . n 
D 1 41  ALA 41  41  41  ALA ALA D . n 
D 1 42  ARG 42  42  42  ARG ARG D . n 
D 1 43  GLU 43  43  43  GLU GLU D . n 
D 1 44  GLU 44  44  44  GLU GLU D . n 
D 1 45  LEU 45  45  45  LEU LEU D . n 
D 1 46  ILE 46  46  46  ILE ILE D . n 
D 1 47  GLY 47  47  47  GLY GLY D . n 
D 1 48  SER 48  48  48  SER SER D . n 
D 1 49  GLU 49  49  49  GLU GLU D . n 
D 1 50  GLN 50  50  50  GLN GLN D . n 
D 1 51  TYR 51  51  51  TYR TYR D . n 
D 1 52  LEU 52  52  52  LEU LEU D . n 
D 1 53  ARG 53  53  53  ARG ARG D . n 
D 1 54  VAL 54  54  54  VAL VAL D . n 
D 1 55  GLY 55  55  55  GLY GLY D . n 
D 1 56  GLY 56  56  56  GLY GLY D . n 
D 1 57  SER 57  57  57  SER SER D . n 
D 1 58  ILE 58  58  58  ILE ILE D . n 
D 1 59  ASN 59  59  59  ASN ASN D . n 
D 1 60  LEU 60  60  60  LEU LEU D . n 
D 1 61  ASN 61  61  61  ASN ASN D . n 
D 1 62  ASN 62  62  62  ASN ASN D . n 
D 1 63  LYS 63  63  63  LYS LYS D . n 
D 1 64  GLU 64  64  64  GLU GLU D . n 
D 1 65  LYS 65  65  65  LYS LYS D . n 
D 1 66  LYS 66  66  66  LYS LYS D . n 
D 1 67  LEU 67  67  67  LEU LEU D . n 
D 1 68  ASN 68  68  68  ASN ASN D . n 
D 1 69  GLN 69  69  69  GLN GLN D . n 
D 1 70  PHE 70  70  70  PHE PHE D . n 
D 1 71  ILE 71  71  71  ILE ILE D . n 
D 1 72  LEU 72  72  72  LEU LEU D . n 
D 1 73  ARG 73  73  73  ARG ARG D . n 
D 1 74  GLU 74  74  74  GLU GLU D . n 
D 1 75  LYS 75  75  75  LYS LYS D . n 
D 1 76  ARG 76  76  76  ARG ARG D . n 
D 1 77  ALA 77  77  77  ALA ALA D . n 
D 1 78  ILE 78  78  78  ILE ILE D . n 
D 1 79  ILE 79  79  79  ILE ILE D . n 
D 1 80  GLU 80  80  80  GLU GLU D . n 
D 1 81  ASN 81  81  81  ASN ASN D . n 
D 1 82  SER 82  82  82  SER SER D . n 
D 1 83  ARG 83  83  83  ARG ARG D . n 
D 1 84  LEU 84  84  84  LEU LEU D . n 
D 1 85  ASN 85  85  85  ASN ASN D . n 
D 1 86  LYS 86  86  86  LYS LYS D . n 
D 1 87  THR 87  87  87  THR THR D . n 
D 1 88  GLN 88  88  88  GLN GLN D . n 
D 1 89  TYR 89  89  89  TYR TYR D . n 
D 1 90  ILE 90  90  90  ILE ILE D . n 
D 1 91  PRO 91  91  91  PRO PRO D . n 
D 1 92  ALA 92  92  92  ALA ALA D . n 
D 1 93  VAL 93  93  93  VAL VAL D . n 
D 1 94  SER 94  94  94  SER SER D . n 
D 1 95  PHE 95  95  95  PHE PHE D . n 
D 1 96  PHE 96  96  96  PHE PHE D . n 
D 1 97  LEU 97  97  97  LEU LEU D . n 
D 1 98  SER 98  98  98  SER SER D . n 
D 1 99  LYS 99  99  99  LYS LYS D . n 
D 1 100 SER 100 100 100 SER SER D . n 
D 1 101 GLN 101 101 101 GLN GLN D . n 
D 1 102 MET 102 102 102 MET MET D . n 
D 1 103 GLU 103 103 103 GLU GLU D . n 
D 1 104 SER 104 104 104 SER SER D . n 
D 1 105 THR 105 105 105 THR THR D . n 
D 1 106 PRO 106 106 106 PRO PRO D . n 
D 1 107 ILE 107 107 107 ILE ILE D . n 
D 1 108 PHE 108 108 108 PHE PHE D . n 
D 1 109 LYS 109 109 109 LYS LYS D . n 
D 1 110 ILE 110 110 110 ILE ILE D . n 
D 1 111 ILE 111 111 111 ILE ILE D . n 
D 1 112 LYS 112 112 112 LYS LYS D . n 
D 1 113 ASP 113 113 113 ASP ASP D . n 
D 1 114 MET 114 114 114 MET MET D . n 
D 1 115 PRO 115 115 115 PRO PRO D . n 
D 1 116 LYS 116 116 116 LYS LYS D . n 
D 1 117 GLY 117 117 117 GLY GLY D . n 
D 1 118 ALA 118 118 118 ALA ALA D . n 
D 1 119 ALA 119 119 119 ALA ALA D . n 
D 1 120 LEU 120 120 120 LEU LEU D . n 
D 1 121 HIS 121 121 121 HIS HIS D . n 
D 1 122 LEU 122 122 122 LEU LEU D . n 
D 1 123 HIS 123 123 123 HIS HIS D . n 
D 1 124 ASP 124 124 124 ASP ASP D . n 
D 1 125 THR 125 125 125 THR THR D . n 
D 1 126 ALA 126 126 126 ALA ALA D . n 
D 1 127 SER 127 127 127 SER SER D . n 
D 1 128 ALA 128 128 128 ALA ALA D . n 
D 1 129 ARG 129 129 129 ARG ARG D . n 
D 1 130 ILE 130 130 130 ILE ILE D . n 
D 1 131 ASP 131 131 131 ASP ASP D . n 
D 1 132 TRP 132 132 132 TRP TRP D . n 
D 1 133 ILE 133 133 133 ILE ILE D . n 
D 1 134 VAL 134 134 134 VAL VAL D . n 
D 1 135 SER 135 135 135 SER SER D . n 
D 1 136 ASN 136 136 136 ASN ASN D . n 
D 1 137 ALA 137 137 137 ALA ALA D . n 
D 1 138 THR 138 138 138 THR THR D . n 
D 1 139 TYR 139 139 139 TYR TYR D . n 
D 1 140 ARG 140 140 140 ARG ARG D . n 
D 1 141 ASP 141 141 141 ASP ASP D . n 
D 1 142 HIS 142 142 142 HIS HIS D . n 
D 1 143 VAL 143 143 143 VAL VAL D . n 
D 1 144 TYR 144 144 144 TYR TYR D . n 
D 1 145 MET 145 145 145 MET MET D . n 
D 1 146 CYS 146 146 146 CYS CYS D . n 
D 1 147 MET 147 147 147 MET MET D . n 
D 1 148 ASP 148 148 148 ASP ASP D . n 
D 1 149 GLN 149 149 149 GLN GLN D . n 
D 1 150 ASP 150 150 150 ASP ASP D . n 
D 1 151 ASN 151 151 151 ASN ASN D . n 
D 1 152 PHE 152 152 152 PHE PHE D . n 
D 1 153 VAL 153 153 153 VAL VAL D . n 
D 1 154 ARG 154 154 154 ARG ARG D . n 
D 1 155 LEU 155 155 155 LEU LEU D . n 
D 1 156 THR 156 156 156 THR THR D . n 
D 1 157 VAL 157 157 157 VAL VAL D . n 
D 1 158 SER 158 158 158 SER SER D . n 
D 1 159 GLY 159 159 159 GLY GLY D . n 
D 1 160 THR 160 160 160 THR THR D . n 
D 1 161 GLY 161 161 161 GLY GLY D . n 
D 1 162 PRO 162 162 162 PRO PRO D . n 
D 1 163 PRO 163 163 163 PRO PRO D . n 
D 1 164 ALA 164 164 164 ALA ALA D . n 
D 1 165 ASN 165 165 165 ASN ASN D . n 
D 1 166 SER 166 166 166 SER SER D . n 
D 1 167 GLY 167 167 167 GLY GLY D . n 
D 1 168 CYS 168 168 168 CYS CYS D . n 
D 1 169 GLU 169 169 169 GLU GLU D . n 
D 1 170 TRP 170 170 170 TRP TRP D . n 
D 1 171 LYS 171 171 171 LYS LYS D . n 
D 1 172 LEU 172 172 172 LEU LEU D . n 
D 1 173 VAL 173 173 173 VAL VAL D . n 
D 1 174 GLU 174 174 174 GLU GLU D . n 
D 1 175 THR 175 175 175 THR THR D . n 
D 1 176 GLU 176 176 176 GLU GLU D . n 
D 1 177 ARG 177 177 177 ARG ARG D . n 
D 1 178 ALA 178 178 178 ALA ALA D . n 
D 1 179 ASN 179 179 179 ASN ASN D . n 
D 1 180 SER 180 180 180 SER SER D . n 
D 1 181 GLY 181 181 181 GLY GLY D . n 
D 1 182 ASP 182 182 182 ASP ASP D . n 
D 1 183 ILE 183 183 183 ILE ILE D . n 
D 1 184 ALA 184 184 184 ALA ALA D . n 
D 1 185 ALA 185 185 185 ALA ALA D . n 
D 1 186 PHE 186 186 186 PHE PHE D . n 
D 1 187 ASP 187 187 187 ASP ASP D . n 
D 1 188 HIS 188 188 188 HIS HIS D . n 
D 1 189 TRP 189 189 189 TRP TRP D . n 
D 1 190 LEU 190 190 190 LEU LEU D . n 
D 1 191 LYS 191 191 191 LYS LYS D . n 
D 1 192 SER 192 192 192 SER SER D . n 
D 1 193 ASN 193 193 193 ASN ASN D . n 
D 1 194 ILE 194 194 194 ILE ILE D . n 
D 1 195 SER 195 195 195 SER SER D . n 
D 1 196 LEU 196 196 196 LEU LEU D . n 
D 1 197 LEU 197 197 197 LEU LEU D . n 
D 1 198 THR 198 198 198 THR THR D . n 
D 1 199 THR 199 199 199 THR THR D . n 
D 1 200 ASP 200 200 200 ASP ASP D . n 
D 1 201 PRO 201 201 201 PRO PRO D . n 
D 1 202 LEU 202 202 202 LEU LEU D . n 
D 1 203 VAL 203 203 203 VAL VAL D . n 
D 1 204 THR 204 204 204 THR THR D . n 
D 1 205 TYR 205 205 205 TYR TYR D . n 
D 1 206 PRO 206 206 206 PRO PRO D . n 
D 1 207 SER 207 207 207 SER SER D . n 
D 1 208 LEU 208 208 208 LEU LEU D . n 
D 1 209 ASP 209 209 209 ASP ASP D . n 
D 1 210 LYS 210 210 210 LYS LYS D . n 
D 1 211 VAL 211 211 211 VAL VAL D . n 
D 1 212 TRP 212 212 212 TRP TRP D . n 
D 1 213 GLY 213 213 213 GLY GLY D . n 
D 1 214 ARG 214 214 214 ARG ARG D . n 
D 1 215 PHE 215 215 215 PHE PHE D . n 
D 1 216 ASP 216 216 216 ASP ASP D . n 
D 1 217 LYS 217 217 217 LYS LYS D . n 
D 1 218 HIS 218 218 218 HIS HIS D . n 
D 1 219 PHE 219 219 219 PHE PHE D . n 
D 1 220 SER 220 220 220 SER SER D . n 
D 1 221 GLN 221 221 221 GLN GLN D . n 
D 1 222 LEU 222 222 222 LEU LEU D . n 
D 1 223 ARG 223 223 223 ARG ARG D . n 
D 1 224 GLY 224 224 224 GLY GLY D . n 
D 1 225 ILE 225 225 225 ILE ILE D . n 
D 1 226 ILE 226 226 226 ILE ILE D . n 
D 1 227 TYR 227 227 227 TYR TYR D . n 
D 1 228 HIS 228 228 228 HIS HIS D . n 
D 1 229 THR 229 229 229 THR THR D . n 
D 1 230 PRO 230 230 230 PRO PRO D . n 
D 1 231 ILE 231 231 231 ILE ILE D . n 
D 1 232 ARG 232 232 232 ARG ARG D . n 
D 1 233 ARG 233 233 233 ARG ARG D . n 
D 1 234 ASP 234 234 234 ASP ASP D . n 
D 1 235 TYR 235 235 235 TYR TYR D . n 
D 1 236 TYR 236 236 236 TYR TYR D . n 
D 1 237 ARG 237 237 237 ARG ARG D . n 
D 1 238 GLN 238 238 238 GLN GLN D . n 
D 1 239 ILE 239 239 239 ILE ILE D . n 
D 1 240 LEU 240 240 240 LEU LEU D . n 
D 1 241 GLU 241 241 241 GLU GLU D . n 
D 1 242 GLU 242 242 242 GLU GLU D . n 
D 1 243 PHE 243 243 243 PHE PHE D . n 
D 1 244 ARG 244 244 244 ARG ARG D . n 
D 1 245 SER 245 245 245 SER SER D . n 
D 1 246 ASP 246 246 246 ASP ASP D . n 
D 1 247 ASN 247 247 247 ASN ASN D . n 
D 1 248 VAL 248 248 248 VAL VAL D . n 
D 1 249 GLN 249 249 249 GLN GLN D . n 
D 1 250 TYR 250 250 250 TYR TYR D . n 
D 1 251 VAL 251 251 251 VAL VAL D . n 
D 1 252 GLU 252 252 252 GLU GLU D . n 
D 1 253 VAL 253 253 253 VAL VAL D . n 
D 1 254 ARG 254 254 254 ARG ARG D . n 
D 1 255 SER 255 255 255 SER SER D . n 
D 1 256 SER 256 256 256 SER SER D . n 
D 1 257 LEU 257 257 257 LEU LEU D . n 
D 1 258 SER 258 258 258 SER SER D . n 
D 1 259 GLY 259 259 259 GLY GLY D . n 
D 1 260 TYR 260 260 260 TYR TYR D . n 
D 1 261 TYR 261 261 261 TYR TYR D . n 
D 1 262 ASP 262 262 262 ASP ASP D . n 
D 1 263 LEU 263 263 263 LEU LEU D . n 
D 1 264 ASP 264 264 264 ASP ASP D . n 
D 1 265 GLY 265 265 265 GLY GLY D . n 
D 1 266 THR 266 266 266 THR THR D . n 
D 1 267 VAL 267 267 267 VAL VAL D . n 
D 1 268 HIS 268 268 268 HIS HIS D . n 
D 1 269 ASP 269 269 269 ASP ASP D . n 
D 1 270 PRO 270 270 270 PRO PRO D . n 
D 1 271 GLU 271 271 271 GLU GLU D . n 
D 1 272 TYR 272 272 272 TYR TYR D . n 
D 1 273 GLY 273 273 273 GLY GLY D . n 
D 1 274 LEU 274 274 274 LEU LEU D . n 
D 1 275 GLN 275 275 275 GLN GLN D . n 
D 1 276 LEU 276 276 276 LEU LEU D . n 
D 1 277 TYR 277 277 277 TYR TYR D . n 
D 1 278 LYS 278 278 278 LYS LYS D . n 
D 1 279 ALA 279 279 279 ALA ALA D . n 
D 1 280 VAL 280 280 280 VAL VAL D . n 
D 1 281 THR 281 281 281 THR THR D . n 
D 1 282 GLU 282 282 282 GLU GLU D . n 
D 1 283 GLU 283 283 283 GLU GLU D . n 
D 1 284 PHE 284 284 284 PHE PHE D . n 
D 1 285 VAL 285 285 285 VAL VAL D . n 
D 1 286 ARG 286 286 286 ARG ARG D . n 
D 1 287 THR 287 287 287 THR THR D . n 
D 1 288 TYR 288 288 288 TYR TYR D . n 
D 1 289 PRO 289 289 289 PRO PRO D . n 
D 1 290 ASP 290 290 290 ASP ASP D . n 
D 1 291 PHE 291 291 291 PHE PHE D . n 
D 1 292 SER 292 292 292 SER SER D . n 
D 1 293 GLY 293 293 293 GLY GLY D . n 
D 1 294 ALA 294 294 294 ALA ALA D . n 
D 1 295 LYS 295 295 295 LYS LYS D . n 
D 1 296 ILE 296 296 296 ILE ILE D . n 
D 1 297 ILE 297 297 297 ILE ILE D . n 
D 1 298 LYS 298 298 298 LYS LYS D . n 
D 1 299 SER 299 299 299 SER SER D . n 
D 1 300 THR 300 300 300 THR THR D . n 
D 1 301 ALA 301 301 301 ALA ALA D . n 
D 1 302 ARG 302 302 302 ARG ARG D . n 
D 1 303 VAL 303 303 303 VAL VAL D . n 
D 1 304 LYS 304 304 304 LYS LYS D . n 
D 1 305 PRO 305 305 305 PRO PRO D . n 
D 1 306 ASN 306 306 306 ASN ASN D . n 
D 1 307 THR 307 307 307 THR THR D . n 
D 1 308 ASP 308 308 308 ASP ASP D . n 
D 1 309 ILE 309 309 309 ILE ILE D . n 
D 1 310 PHE 310 310 310 PHE PHE D . n 
D 1 311 ASN 311 311 311 ASN ASN D . n 
D 1 312 ASP 312 312 312 ASP ASP D . n 
D 1 313 VAL 313 313 313 VAL VAL D . n 
D 1 314 LYS 314 314 314 LYS LYS D . n 
D 1 315 LEU 315 315 315 LEU LEU D . n 
D 1 316 SER 316 316 316 SER SER D . n 
D 1 317 MET 317 317 317 MET MET D . n 
D 1 318 ASP 318 318 318 ASP ASP D . n 
D 1 319 LEU 319 319 319 LEU LEU D . n 
D 1 320 TYR 320 320 320 TYR TYR D . n 
D 1 321 LYS 321 321 321 LYS LYS D . n 
D 1 322 ARG 322 322 322 ARG ARG D . n 
D 1 323 TYR 323 323 323 TYR TYR D . n 
D 1 324 PRO 324 324 324 PRO PRO D . n 
D 1 325 GLY 325 325 325 GLY GLY D . n 
D 1 326 PHE 326 326 326 PHE PHE D . n 
D 1 327 PHE 327 327 327 PHE PHE D . n 
D 1 328 LEU 328 328 328 LEU LEU D . n 
D 1 329 GLY 329 329 329 GLY GLY D . n 
D 1 330 PHE 330 330 330 PHE PHE D . n 
D 1 331 ASP 331 331 331 ASP ASP D . n 
D 1 332 LEU 332 332 332 LEU LEU D . n 
D 1 333 VAL 333 333 333 VAL VAL D . n 
D 1 334 ALA 334 334 334 ALA ALA D . n 
D 1 335 GLN 335 335 335 GLN GLN D . n 
D 1 336 GLU 336 336 336 GLU GLU D . n 
D 1 337 ASP 337 337 337 ASP ASP D . n 
D 1 338 PRO 338 338 338 PRO PRO D . n 
D 1 339 ASN 339 339 339 ASN ASN D . n 
D 1 340 THR 340 340 340 THR THR D . n 
D 1 341 SER 341 341 341 SER SER D . n 
D 1 342 LEU 342 342 342 LEU LEU D . n 
D 1 343 LEU 343 343 343 LEU LEU D . n 
D 1 344 GLY 344 344 344 GLY GLY D . n 
D 1 345 TYR 345 345 345 TYR TYR D . n 
D 1 346 ILE 346 346 346 ILE ILE D . n 
D 1 347 ASP 347 347 347 ASP ASP D . n 
D 1 348 SER 348 348 348 SER SER D . n 
D 1 349 LEU 349 349 349 LEU LEU D . n 
D 1 350 LEU 350 350 350 LEU LEU D . n 
D 1 351 TYR 351 351 351 TYR TYR D . n 
D 1 352 PRO 352 352 352 PRO PRO D . n 
D 1 353 SER 353 353 353 SER SER D . n 
D 1 354 ARG 354 354 354 ARG ARG D . n 
D 1 355 GLN 355 355 355 GLN GLN D . n 
D 1 356 ASN 356 356 356 ASN ASN D . n 
D 1 357 PRO 357 357 357 PRO PRO D . n 
D 1 358 PRO 358 358 358 PRO PRO D . n 
D 1 359 VAL 359 359 359 VAL VAL D . n 
D 1 360 SER 360 360 360 SER SER D . n 
D 1 361 LEU 361 361 361 LEU LEU D . n 
D 1 362 PRO 362 362 362 PRO PRO D . n 
D 1 363 TYR 363 363 363 TYR TYR D . n 
D 1 364 TYR 364 364 364 TYR TYR D . n 
D 1 365 PHE 365 365 365 PHE PHE D . n 
D 1 366 HIS 366 366 366 HIS HIS D . n 
D 1 367 ALA 367 367 367 ALA ALA D . n 
D 1 368 GLY 368 368 368 GLY GLY D . n 
D 1 369 GLU 369 369 369 GLU GLU D . n 
D 1 370 THR 370 370 370 THR THR D . n 
D 1 371 ASN 371 371 371 ASN ASN D . n 
D 1 372 TRP 372 372 372 TRP TRP D . n 
D 1 373 GLN 373 373 373 GLN GLN D . n 
D 1 374 GLY 374 374 374 GLY GLY D . n 
D 1 375 THR 375 375 375 THR THR D . n 
D 1 376 GLU 376 376 376 GLU GLU D . n 
D 1 377 VAL 377 377 377 VAL VAL D . n 
D 1 378 ASP 378 378 378 ASP ASP D . n 
D 1 379 TYR 379 379 379 TYR TYR D . n 
D 1 380 ASN 380 380 380 ASN ASN D . n 
D 1 381 LEU 381 381 381 LEU LEU D . n 
D 1 382 VAL 382 382 382 VAL VAL D . n 
D 1 383 ASP 383 383 383 ASP ASP D . n 
D 1 384 ALA 384 384 384 ALA ALA D . n 
D 1 385 LEU 385 385 385 LEU LEU D . n 
D 1 386 LEU 386 386 386 LEU LEU D . n 
D 1 387 LEU 387 387 387 LEU LEU D . n 
D 1 388 ASN 388 388 388 ASN ASN D . n 
D 1 389 ALA 389 389 389 ALA ALA D . n 
D 1 390 THR 390 390 390 THR THR D . n 
D 1 391 ARG 391 391 391 ARG ARG D . n 
D 1 392 ILE 392 392 392 ILE ILE D . n 
D 1 393 GLY 393 393 393 GLY GLY D . n 
D 1 394 HIS 394 394 394 HIS HIS D . n 
D 1 395 GLY 395 395 395 GLY GLY D . n 
D 1 396 PHE 396 396 396 PHE PHE D . n 
D 1 397 ALA 397 397 397 ALA ALA D . n 
D 1 398 LEU 398 398 398 LEU LEU D . n 
D 1 399 ILE 399 399 399 ILE ILE D . n 
D 1 400 LYS 400 400 400 LYS LYS D . n 
D 1 401 HIS 401 401 401 HIS HIS D . n 
D 1 402 PRO 402 402 402 PRO PRO D . n 
D 1 403 ARG 403 403 403 ARG ARG D . n 
D 1 404 VAL 404 404 404 VAL VAL D . n 
D 1 405 ILE 405 405 405 ILE ILE D . n 
D 1 406 GLU 406 406 406 GLU GLU D . n 
D 1 407 LEU 407 407 407 LEU LEU D . n 
D 1 408 VAL 408 408 408 VAL VAL D . n 
D 1 409 LYS 409 409 409 LYS LYS D . n 
D 1 410 SER 410 410 410 SER SER D . n 
D 1 411 ARG 411 411 411 ARG ARG D . n 
D 1 412 GLY 412 412 412 GLY GLY D . n 
D 1 413 VAL 413 413 413 VAL VAL D . n 
D 1 414 ALA 414 414 414 ALA ALA D . n 
D 1 415 VAL 415 415 415 VAL VAL D . n 
D 1 416 GLU 416 416 416 GLU GLU D . n 
D 1 417 VAL 417 417 417 VAL VAL D . n 
D 1 418 ASN 418 418 418 ASN ASN D . n 
D 1 419 PRO 419 419 419 PRO PRO D . n 
D 1 420 VAL 420 420 420 VAL VAL D . n 
D 1 421 SER 421 421 421 SER SER D . n 
D 1 422 ASN 422 422 422 ASN ASN D . n 
D 1 423 GLN 423 423 423 GLN GLN D . n 
D 1 424 LEU 424 424 424 LEU LEU D . n 
D 1 425 LEU 425 425 425 LEU LEU D . n 
D 1 426 GLY 426 426 426 GLY GLY D . n 
D 1 427 LEU 427 427 427 LEU LEU D . n 
D 1 428 VAL 428 428 428 VAL VAL D . n 
D 1 429 LYS 429 429 429 LYS LYS D . n 
D 1 430 ASP 430 430 430 ASP ASP D . n 
D 1 431 LEU 431 431 431 LEU LEU D . n 
D 1 432 ARG 432 432 432 ARG ARG D . n 
D 1 433 ASN 433 433 433 ASN ASN D . n 
D 1 434 HIS 434 434 434 HIS HIS D . n 
D 1 435 ALA 435 435 435 ALA ALA D . n 
D 1 436 ALA 436 436 436 ALA ALA D . n 
D 1 437 ALA 437 437 437 ALA ALA D . n 
D 1 438 PRO 438 438 438 PRO PRO D . n 
D 1 439 LEU 439 439 439 LEU LEU D . n 
D 1 440 LEU 440 440 440 LEU LEU D . n 
D 1 441 ALA 441 441 441 ALA ALA D . n 
D 1 442 GLN 442 442 442 GLN GLN D . n 
D 1 443 ASN 443 443 443 ASN ASN D . n 
D 1 444 VAL 444 444 444 VAL VAL D . n 
D 1 445 PRO 445 445 445 PRO PRO D . n 
D 1 446 VAL 446 446 446 VAL VAL D . n 
D 1 447 VAL 447 447 447 VAL VAL D . n 
D 1 448 ILE 448 448 448 ILE ILE D . n 
D 1 449 SER 449 449 449 SER SER D . n 
D 1 450 SER 450 450 450 SER SER D . n 
D 1 451 ASP 451 451 451 ASP ASP D . n 
D 1 452 ASP 452 452 452 ASP ASP D . n 
D 1 453 PRO 453 453 453 PRO PRO D . n 
D 1 454 GLY 454 454 454 GLY GLY D . n 
D 1 455 VAL 455 455 455 VAL VAL D . n 
D 1 456 TRP 456 456 456 TRP TRP D . n 
D 1 457 GLU 457 457 457 GLU GLU D . n 
D 1 458 ALA 458 458 458 ALA ALA D . n 
D 1 459 LEU 459 459 459 LEU LEU D . n 
D 1 460 PRO 460 460 460 PRO PRO D . n 
D 1 461 MET 461 461 461 MET MET D . n 
D 1 462 SER 462 462 462 SER SER D . n 
D 1 463 HIS 463 463 463 HIS HIS D . n 
D 1 464 ASP 464 464 464 ASP ASP D . n 
D 1 465 MET 465 465 465 MET MET D . n 
D 1 466 TYR 466 466 466 TYR TYR D . n 
D 1 467 VAL 467 467 467 VAL VAL D . n 
D 1 468 ALA 468 468 468 ALA ALA D . n 
D 1 469 PHE 469 469 469 PHE PHE D . n 
D 1 470 MET 470 470 470 MET MET D . n 
D 1 471 ASP 471 471 471 ASP ASP D . n 
D 1 472 LEU 472 472 472 LEU LEU D . n 
D 1 473 VAL 473 473 473 VAL VAL D . n 
D 1 474 GLY 474 474 474 GLY GLY D . n 
D 1 475 GLU 475 475 475 GLU GLU D . n 
D 1 476 ASP 476 476 476 ASP ASP D . n 
D 1 477 ALA 477 477 477 ALA ALA D . n 
D 1 478 GLY 478 478 478 GLY GLY D . n 
D 1 479 LEU 479 479 479 LEU LEU D . n 
D 1 480 ASP 480 480 480 ASP ASP D . n 
D 1 481 VAL 481 481 481 VAL VAL D . n 
D 1 482 LEU 482 482 482 LEU LEU D . n 
D 1 483 LYS 483 483 483 LYS LYS D . n 
D 1 484 GLN 484 484 484 GLN GLN D . n 
D 1 485 LEU 485 485 485 LEU LEU D . n 
D 1 486 VAL 486 486 486 VAL VAL D . n 
D 1 487 TRP 487 487 487 TRP TRP D . n 
D 1 488 ASN 488 488 488 ASN ASN D . n 
D 1 489 SER 489 489 489 SER SER D . n 
D 1 490 ILE 490 490 490 ILE ILE D . n 
D 1 491 GLN 491 491 491 GLN GLN D . n 
D 1 492 TYR 492 492 492 TYR TYR D . n 
D 1 493 SER 493 493 493 SER SER D . n 
D 1 494 SER 494 494 494 SER SER D . n 
D 1 495 MET 495 495 495 MET MET D . n 
D 1 496 ASN 496 496 496 ASN ASN D . n 
D 1 497 ALA 497 497 497 ALA ALA D . n 
D 1 498 THR 498 498 498 THR THR D . n 
D 1 499 GLU 499 499 499 GLU GLU D . n 
D 1 500 LYS 500 500 500 LYS LYS D . n 
D 1 501 LYS 501 501 501 LYS LYS D . n 
D 1 502 THR 502 502 502 THR THR D . n 
D 1 503 ALA 503 503 503 ALA ALA D . n 
D 1 504 LEU 504 504 504 LEU LEU D . n 
D 1 505 LYS 505 505 505 LYS LYS D . n 
D 1 506 LEU 506 506 506 LEU LEU D . n 
D 1 507 LEU 507 507 507 LEU LEU D . n 
D 1 508 GLN 508 508 508 GLN GLN D . n 
D 1 509 ALA 509 509 509 ALA ALA D . n 
D 1 510 LYS 510 510 510 LYS LYS D . n 
D 1 511 TRP 511 511 511 TRP TRP D . n 
D 1 512 ASN 512 512 512 ASN ASN D . n 
D 1 513 ASN 513 513 513 ASN ASN D . n 
D 1 514 PHE 514 514 514 PHE PHE D . n 
D 1 515 ILE 515 515 515 ILE ILE D . n 
D 1 516 ASN 516 516 516 ASN ASN D . n 
D 1 517 ASP 517 517 517 ASP ASP D . n 
D 1 518 SER 518 518 518 SER SER D . n 
D 1 519 LEU 519 519 519 LEU LEU D . n 
D 1 520 ILE 520 520 520 ILE ILE D . n 
D 1 521 LYS 521 521 521 LYS LYS D . n 
D 1 522 TRP 522 522 522 TRP TRP D . n 
D 1 523 LYS 523 523 523 LYS LYS D . n 
D 1 524 LEU 524 524 524 LEU LEU D . n 
D 1 525 THR 525 525 525 THR THR D . n 
D 1 526 ASN 526 526 526 ASN ASN D . n 
D 1 527 LYS 527 527 ?   ?   ?   D . n 
D 1 528 LYS 528 528 ?   ?   ?   D . n 
D 1 529 VAL 529 529 ?   ?   ?   D . n 
D 1 530 ILE 530 530 ?   ?   ?   D . n 
D 1 531 GLY 531 531 ?   ?   ?   D . n 
D 1 532 HIS 532 532 ?   ?   ?   D . n 
D 1 533 HIS 533 533 ?   ?   ?   D . n 
D 1 534 HIS 534 534 ?   ?   ?   D . n 
D 1 535 HIS 535 535 ?   ?   ?   D . n 
D 1 536 HIS 536 536 ?   ?   ?   D . n 
D 1 537 HIS 537 537 ?   ?   ?   D . n 
D 1 538 HIS 538 538 ?   ?   ?   D . n 
D 1 539 HIS 539 539 ?   ?   ?   D . n 
D 1 540 HIS 540 540 ?   ?   ?   D . n 
D 1 541 HIS 541 541 ?   ?   ?   D . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
E 2 NAG 1 E NAG 1 C NAG 723 n 
E 2 NAG 2 E NAG 2 C NAG 724 n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        DCF 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   DCF 
_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 
F  3 NAG 1   601  720  NAG NAG A . 
G  3 NAG 1   602  721  NAG NAG A . 
H  3 NAG 1   603  722  NAG NAG A . 
I  3 NAG 1   604  723  NAG NAG A . 
J  4 ZN  1   605  1    ZN  ZN  A . 
K  5 EDO 1   606  2260 EDO EDO A . 
L  5 EDO 1   607  2460 EDO EDO A . 
M  5 EDO 1   608  2560 EDO EDO A . 
N  6 BTB 1   609  2660 BTB BTB A . 
O  5 EDO 1   610  2760 EDO EDO A . 
P  5 EDO 1   611  2860 EDO EDO A . 
Q  5 EDO 1   612  2960 EDO EDO A . 
R  5 EDO 1   613  3060 EDO EDO A . 
S  5 EDO 1   614  3160 EDO EDO A . 
T  5 EDO 1   615  4862 EDO EDO A . 
U  5 EDO 1   616  6800 EDO EDO A . 
V  7 DCF 1   617  1    DCF DCF A . 
W  3 NAG 1   601  720  NAG NAG B . 
X  3 NAG 1   602  721  NAG NAG B . 
Y  3 NAG 1   603  722  NAG NAG B . 
Z  3 NAG 1   604  723  NAG NAG B . 
AA 4 ZN  1   605  3    ZN  ZN  B . 
BA 5 EDO 1   606  3161 EDO EDO B . 
CA 5 EDO 1   607  3261 EDO EDO B . 
DA 5 EDO 1   608  3361 EDO EDO B . 
EA 5 EDO 1   609  3461 EDO EDO B . 
FA 5 EDO 1   610  3561 EDO EDO B . 
GA 5 EDO 1   611  3661 EDO EDO B . 
HA 5 EDO 1   612  3761 EDO EDO B . 
IA 5 EDO 1   613  3861 EDO EDO B . 
JA 6 BTB 1   614  3961 BTB BTB B . 
KA 5 EDO 1   615  4061 EDO EDO B . 
LA 5 EDO 1   616  4261 EDO EDO B . 
MA 5 EDO 1   617  4361 EDO EDO B . 
NA 5 EDO 1   618  4461 EDO EDO B . 
OA 5 EDO 1   619  4561 EDO EDO B . 
PA 5 EDO 1   620  4661 EDO EDO B . 
QA 5 EDO 1   621  4761 EDO EDO B . 
RA 5 EDO 1   622  4861 EDO EDO B . 
SA 5 EDO 1   623  6482 EDO EDO B . 
TA 5 EDO 1   624  6801 EDO EDO B . 
UA 7 DCF 1   625  4    DCF DCF B . 
VA 3 NAG 1   601  720  NAG NAG C . 
WA 3 NAG 1   602  721  NAG NAG C . 
XA 3 NAG 1   603  722  NAG NAG C . 
YA 4 ZN  1   604  2    ZN  ZN  C . 
ZA 5 EDO 1   605  5681 EDO EDO C . 
AB 5 EDO 1   606  5682 EDO EDO C . 
BB 5 EDO 1   607  5782 EDO EDO C . 
CB 5 EDO 1   608  5882 EDO EDO C . 
DB 5 EDO 1   609  6082 EDO EDO C . 
EB 5 EDO 1   610  6182 EDO EDO C . 
FB 5 EDO 1   611  6282 EDO EDO C . 
GB 5 EDO 1   612  6382 EDO EDO C . 
HB 5 EDO 1   613  6582 EDO EDO C . 
IB 5 EDO 1   614  6682 EDO EDO C . 
JB 5 EDO 1   615  6782 EDO EDO C . 
KB 5 EDO 1   616  6882 EDO EDO C . 
LB 7 DCF 1   617  2    DCF DCF C . 
MB 3 NAG 1   601  720  NAG NAG D . 
NB 3 NAG 1   602  721  NAG NAG D . 
OB 3 NAG 1   603  722  NAG NAG D . 
PB 3 NAG 1   604  723  NAG NAG D . 
QB 4 ZN  1   605  4    ZN  ZN  D . 
RB 5 EDO 1   606  4962 EDO EDO D . 
SB 5 EDO 1   607  5062 EDO EDO D . 
TB 5 EDO 1   608  5162 EDO EDO D . 
UB 5 EDO 1   609  5262 EDO EDO D . 
VB 5 EDO 1   610  5362 EDO EDO D . 
WB 5 EDO 1   611  5462 EDO EDO D . 
XB 5 EDO 1   612  5562 EDO EDO D . 
YB 5 EDO 1   613  5662 EDO EDO D . 
ZB 5 EDO 1   614  5762 EDO EDO D . 
AC 5 EDO 1   615  6802 EDO EDO D . 
BC 5 EDO 1   616  6803 EDO EDO D . 
CC 7 DCF 1   617  3    DCF DCF D . 
DC 8 HOH 1   701  1950 HOH HOH A . 
DC 8 HOH 2   702  1604 HOH HOH A . 
DC 8 HOH 3   703  1462 HOH HOH A . 
DC 8 HOH 4   704  1567 HOH HOH A . 
DC 8 HOH 5   705  7240 HOH HOH A . 
DC 8 HOH 6   706  1988 HOH HOH A . 
DC 8 HOH 7   707  7080 HOH HOH A . 
DC 8 HOH 8   708  293  HOH HOH A . 
DC 8 HOH 9   709  254  HOH HOH A . 
DC 8 HOH 10  710  602  HOH HOH A . 
DC 8 HOH 11  711  2123 HOH HOH A . 
DC 8 HOH 12  712  846  HOH HOH A . 
DC 8 HOH 13  713  730  HOH HOH A . 
DC 8 HOH 14  714  1798 HOH HOH A . 
DC 8 HOH 15  715  764  HOH HOH A . 
DC 8 HOH 16  716  2042 HOH HOH A . 
DC 8 HOH 17  717  7315 HOH HOH A . 
DC 8 HOH 18  718  1503 HOH HOH A . 
DC 8 HOH 19  719  588  HOH HOH A . 
DC 8 HOH 20  720  1923 HOH HOH A . 
DC 8 HOH 21  721  994  HOH HOH A . 
DC 8 HOH 22  722  1217 HOH HOH A . 
DC 8 HOH 23  723  1018 HOH HOH A . 
DC 8 HOH 24  724  315  HOH HOH A . 
DC 8 HOH 25  725  39   HOH HOH A . 
DC 8 HOH 26  726  1096 HOH HOH A . 
DC 8 HOH 27  727  1170 HOH HOH A . 
DC 8 HOH 28  728  528  HOH HOH A . 
DC 8 HOH 29  729  1423 HOH HOH A . 
DC 8 HOH 30  730  2101 HOH HOH A . 
DC 8 HOH 31  731  1968 HOH HOH A . 
DC 8 HOH 32  732  621  HOH HOH A . 
DC 8 HOH 33  733  7108 HOH HOH A . 
DC 8 HOH 34  734  1837 HOH HOH A . 
DC 8 HOH 35  735  1944 HOH HOH A . 
DC 8 HOH 36  736  378  HOH HOH A . 
DC 8 HOH 37  737  1803 HOH HOH A . 
DC 8 HOH 38  738  882  HOH HOH A . 
DC 8 HOH 39  739  7063 HOH HOH A . 
DC 8 HOH 40  740  117  HOH HOH A . 
DC 8 HOH 41  741  526  HOH HOH A . 
DC 8 HOH 42  742  955  HOH HOH A . 
DC 8 HOH 43  743  1486 HOH HOH A . 
DC 8 HOH 44  744  382  HOH HOH A . 
DC 8 HOH 45  745  1363 HOH HOH A . 
DC 8 HOH 46  746  52   HOH HOH A . 
DC 8 HOH 47  747  1979 HOH HOH A . 
DC 8 HOH 48  748  305  HOH HOH A . 
DC 8 HOH 49  749  726  HOH HOH A . 
DC 8 HOH 50  750  1127 HOH HOH A . 
DC 8 HOH 51  751  879  HOH HOH A . 
DC 8 HOH 52  752  1729 HOH HOH A . 
DC 8 HOH 53  753  367  HOH HOH A . 
DC 8 HOH 54  754  1242 HOH HOH A . 
DC 8 HOH 55  755  2168 HOH HOH A . 
DC 8 HOH 56  756  209  HOH HOH A . 
DC 8 HOH 57  757  1140 HOH HOH A . 
DC 8 HOH 58  758  1972 HOH HOH A . 
DC 8 HOH 59  759  129  HOH HOH A . 
DC 8 HOH 60  760  221  HOH HOH A . 
DC 8 HOH 61  761  985  HOH HOH A . 
DC 8 HOH 62  762  42   HOH HOH A . 
DC 8 HOH 63  763  1176 HOH HOH A . 
DC 8 HOH 64  764  1458 HOH HOH A . 
DC 8 HOH 65  765  1136 HOH HOH A . 
DC 8 HOH 66  766  1117 HOH HOH A . 
DC 8 HOH 67  767  313  HOH HOH A . 
DC 8 HOH 68  768  1694 HOH HOH A . 
DC 8 HOH 69  769  1849 HOH HOH A . 
DC 8 HOH 70  770  723  HOH HOH A . 
DC 8 HOH 71  771  277  HOH HOH A . 
DC 8 HOH 72  772  1987 HOH HOH A . 
DC 8 HOH 73  773  163  HOH HOH A . 
DC 8 HOH 74  774  840  HOH HOH A . 
DC 8 HOH 75  775  1404 HOH HOH A . 
DC 8 HOH 76  776  2083 HOH HOH A . 
DC 8 HOH 77  777  1563 HOH HOH A . 
DC 8 HOH 78  778  1134 HOH HOH A . 
DC 8 HOH 79  779  1186 HOH HOH A . 
DC 8 HOH 80  780  1639 HOH HOH A . 
DC 8 HOH 81  781  707  HOH HOH A . 
DC 8 HOH 82  782  240  HOH HOH A . 
DC 8 HOH 83  783  26   HOH HOH A . 
DC 8 HOH 84  784  1828 HOH HOH A . 
DC 8 HOH 85  785  120  HOH HOH A . 
DC 8 HOH 86  786  873  HOH HOH A . 
DC 8 HOH 87  787  981  HOH HOH A . 
DC 8 HOH 88  788  2205 HOH HOH A . 
DC 8 HOH 89  789  577  HOH HOH A . 
DC 8 HOH 90  790  1149 HOH HOH A . 
DC 8 HOH 91  791  862  HOH HOH A . 
DC 8 HOH 92  792  440  HOH HOH A . 
DC 8 HOH 93  793  76   HOH HOH A . 
DC 8 HOH 94  794  749  HOH HOH A . 
DC 8 HOH 95  795  704  HOH HOH A . 
DC 8 HOH 96  796  2050 HOH HOH A . 
DC 8 HOH 97  797  2156 HOH HOH A . 
DC 8 HOH 98  798  244  HOH HOH A . 
DC 8 HOH 99  799  1466 HOH HOH A . 
DC 8 HOH 100 800  1407 HOH HOH A . 
DC 8 HOH 101 801  62   HOH HOH A . 
DC 8 HOH 102 802  288  HOH HOH A . 
DC 8 HOH 103 803  1460 HOH HOH A . 
DC 8 HOH 104 804  485  HOH HOH A . 
DC 8 HOH 105 805  1260 HOH HOH A . 
DC 8 HOH 106 806  469  HOH HOH A . 
DC 8 HOH 107 807  27   HOH HOH A . 
DC 8 HOH 108 808  1105 HOH HOH A . 
DC 8 HOH 109 809  669  HOH HOH A . 
DC 8 HOH 110 810  2162 HOH HOH A . 
DC 8 HOH 111 811  1019 HOH HOH A . 
DC 8 HOH 112 812  1977 HOH HOH A . 
DC 8 HOH 113 813  2232 HOH HOH A . 
DC 8 HOH 114 814  375  HOH HOH A . 
DC 8 HOH 115 815  2127 HOH HOH A . 
DC 8 HOH 116 816  77   HOH HOH A . 
DC 8 HOH 117 817  971  HOH HOH A . 
DC 8 HOH 118 818  1934 HOH HOH A . 
DC 8 HOH 119 819  1887 HOH HOH A . 
DC 8 HOH 120 820  1617 HOH HOH A . 
DC 8 HOH 121 821  2137 HOH HOH A . 
DC 8 HOH 122 822  341  HOH HOH A . 
DC 8 HOH 123 823  771  HOH HOH A . 
DC 8 HOH 124 824  617  HOH HOH A . 
DC 8 HOH 125 825  138  HOH HOH A . 
DC 8 HOH 126 826  516  HOH HOH A . 
DC 8 HOH 127 827  1123 HOH HOH A . 
DC 8 HOH 128 828  1021 HOH HOH A . 
DC 8 HOH 129 829  199  HOH HOH A . 
DC 8 HOH 130 830  1190 HOH HOH A . 
DC 8 HOH 131 831  1935 HOH HOH A . 
DC 8 HOH 132 832  461  HOH HOH A . 
DC 8 HOH 133 833  216  HOH HOH A . 
DC 8 HOH 134 834  451  HOH HOH A . 
DC 8 HOH 135 835  7260 HOH HOH A . 
DC 8 HOH 136 836  311  HOH HOH A . 
DC 8 HOH 137 837  1593 HOH HOH A . 
DC 8 HOH 138 838  6908 HOH HOH A . 
DC 8 HOH 139 839  2008 HOH HOH A . 
DC 8 HOH 140 840  1394 HOH HOH A . 
DC 8 HOH 141 841  80   HOH HOH A . 
DC 8 HOH 142 842  1216 HOH HOH A . 
DC 8 HOH 143 843  1165 HOH HOH A . 
DC 8 HOH 144 844  1823 HOH HOH A . 
DC 8 HOH 145 845  1188 HOH HOH A . 
DC 8 HOH 146 846  7037 HOH HOH A . 
DC 8 HOH 147 847  1381 HOH HOH A . 
DC 8 HOH 148 848  572  HOH HOH A . 
DC 8 HOH 149 849  991  HOH HOH A . 
DC 8 HOH 150 850  257  HOH HOH A . 
DC 8 HOH 151 851  188  HOH HOH A . 
DC 8 HOH 152 852  7101 HOH HOH A . 
DC 8 HOH 153 853  677  HOH HOH A . 
DC 8 HOH 154 854  1502 HOH HOH A . 
DC 8 HOH 155 855  285  HOH HOH A . 
DC 8 HOH 156 856  1494 HOH HOH A . 
DC 8 HOH 157 857  1435 HOH HOH A . 
DC 8 HOH 158 858  1029 HOH HOH A . 
DC 8 HOH 159 859  758  HOH HOH A . 
DC 8 HOH 160 860  1417 HOH HOH A . 
DC 8 HOH 161 861  154  HOH HOH A . 
DC 8 HOH 162 862  838  HOH HOH A . 
DC 8 HOH 163 863  1315 HOH HOH A . 
DC 8 HOH 164 864  999  HOH HOH A . 
DC 8 HOH 165 865  1886 HOH HOH A . 
DC 8 HOH 166 866  1192 HOH HOH A . 
DC 8 HOH 167 867  1715 HOH HOH A . 
DC 8 HOH 168 868  535  HOH HOH A . 
DC 8 HOH 169 869  486  HOH HOH A . 
DC 8 HOH 170 870  115  HOH HOH A . 
DC 8 HOH 171 871  236  HOH HOH A . 
DC 8 HOH 172 872  274  HOH HOH A . 
DC 8 HOH 173 873  1079 HOH HOH A . 
DC 8 HOH 174 874  493  HOH HOH A . 
DC 8 HOH 175 875  409  HOH HOH A . 
DC 8 HOH 176 876  1845 HOH HOH A . 
DC 8 HOH 177 877  2088 HOH HOH A . 
DC 8 HOH 178 878  123  HOH HOH A . 
DC 8 HOH 179 879  1298 HOH HOH A . 
DC 8 HOH 180 880  362  HOH HOH A . 
DC 8 HOH 181 881  1366 HOH HOH A . 
DC 8 HOH 182 882  1058 HOH HOH A . 
DC 8 HOH 183 883  491  HOH HOH A . 
DC 8 HOH 184 884  343  HOH HOH A . 
DC 8 HOH 185 885  1323 HOH HOH A . 
DC 8 HOH 186 886  1185 HOH HOH A . 
DC 8 HOH 187 887  770  HOH HOH A . 
DC 8 HOH 188 888  1724 HOH HOH A . 
DC 8 HOH 189 889  831  HOH HOH A . 
DC 8 HOH 190 890  1559 HOH HOH A . 
DC 8 HOH 191 891  651  HOH HOH A . 
DC 8 HOH 192 892  1804 HOH HOH A . 
DC 8 HOH 193 893  264  HOH HOH A . 
DC 8 HOH 194 894  258  HOH HOH A . 
DC 8 HOH 195 895  1159 HOH HOH A . 
DC 8 HOH 196 896  29   HOH HOH A . 
DC 8 HOH 197 897  165  HOH HOH A . 
DC 8 HOH 198 898  72   HOH HOH A . 
DC 8 HOH 199 899  168  HOH HOH A . 
DC 8 HOH 200 900  709  HOH HOH A . 
DC 8 HOH 201 901  1529 HOH HOH A . 
DC 8 HOH 202 902  883  HOH HOH A . 
DC 8 HOH 203 903  1948 HOH HOH A . 
DC 8 HOH 204 904  1088 HOH HOH A . 
DC 8 HOH 205 905  28   HOH HOH A . 
DC 8 HOH 206 906  278  HOH HOH A . 
DC 8 HOH 207 907  1703 HOH HOH A . 
DC 8 HOH 208 908  630  HOH HOH A . 
DC 8 HOH 209 909  144  HOH HOH A . 
DC 8 HOH 210 910  265  HOH HOH A . 
DC 8 HOH 211 911  893  HOH HOH A . 
DC 8 HOH 212 912  1006 HOH HOH A . 
DC 8 HOH 213 913  1057 HOH HOH A . 
DC 8 HOH 214 914  954  HOH HOH A . 
DC 8 HOH 215 915  1002 HOH HOH A . 
DC 8 HOH 216 916  2131 HOH HOH A . 
DC 8 HOH 217 917  1197 HOH HOH A . 
DC 8 HOH 218 918  514  HOH HOH A . 
DC 8 HOH 219 919  1505 HOH HOH A . 
DC 8 HOH 220 920  810  HOH HOH A . 
DC 8 HOH 221 921  1445 HOH HOH A . 
DC 8 HOH 222 922  500  HOH HOH A . 
DC 8 HOH 223 923  296  HOH HOH A . 
DC 8 HOH 224 924  1969 HOH HOH A . 
DC 8 HOH 225 925  248  HOH HOH A . 
DC 8 HOH 226 926  1239 HOH HOH A . 
DC 8 HOH 227 927  585  HOH HOH A . 
DC 8 HOH 228 928  878  HOH HOH A . 
DC 8 HOH 229 929  2125 HOH HOH A . 
DC 8 HOH 230 930  2158 HOH HOH A . 
DC 8 HOH 231 931  1554 HOH HOH A . 
DC 8 HOH 232 932  808  HOH HOH A . 
DC 8 HOH 233 933  1070 HOH HOH A . 
DC 8 HOH 234 934  718  HOH HOH A . 
DC 8 HOH 235 935  660  HOH HOH A . 
DC 8 HOH 236 936  657  HOH HOH A . 
DC 8 HOH 237 937  7036 HOH HOH A . 
DC 8 HOH 238 938  359  HOH HOH A . 
DC 8 HOH 239 939  1432 HOH HOH A . 
DC 8 HOH 240 940  554  HOH HOH A . 
DC 8 HOH 241 941  1131 HOH HOH A . 
DC 8 HOH 242 942  596  HOH HOH A . 
DC 8 HOH 243 943  110  HOH HOH A . 
DC 8 HOH 244 944  1575 HOH HOH A . 
DC 8 HOH 245 945  7213 HOH HOH A . 
DC 8 HOH 246 946  2241 HOH HOH A . 
DC 8 HOH 247 947  263  HOH HOH A . 
DC 8 HOH 248 948  597  HOH HOH A . 
DC 8 HOH 249 949  206  HOH HOH A . 
DC 8 HOH 250 950  504  HOH HOH A . 
DC 8 HOH 251 951  1840 HOH HOH A . 
DC 8 HOH 252 952  652  HOH HOH A . 
DC 8 HOH 253 953  1189 HOH HOH A . 
DC 8 HOH 254 954  177  HOH HOH A . 
DC 8 HOH 255 955  161  HOH HOH A . 
DC 8 HOH 256 956  1852 HOH HOH A . 
DC 8 HOH 257 957  103  HOH HOH A . 
DC 8 HOH 258 958  7316 HOH HOH A . 
DC 8 HOH 259 959  922  HOH HOH A . 
DC 8 HOH 260 960  2169 HOH HOH A . 
DC 8 HOH 261 961  827  HOH HOH A . 
DC 8 HOH 262 962  2237 HOH HOH A . 
DC 8 HOH 263 963  2187 HOH HOH A . 
DC 8 HOH 264 964  701  HOH HOH A . 
DC 8 HOH 265 965  271  HOH HOH A . 
DC 8 HOH 266 966  1093 HOH HOH A . 
DC 8 HOH 267 967  1986 HOH HOH A . 
DC 8 HOH 268 968  821  HOH HOH A . 
DC 8 HOH 269 969  20   HOH HOH A . 
DC 8 HOH 270 970  1109 HOH HOH A . 
DC 8 HOH 271 971  774  HOH HOH A . 
DC 8 HOH 272 972  306  HOH HOH A . 
DC 8 HOH 273 973  1734 HOH HOH A . 
DC 8 HOH 274 974  623  HOH HOH A . 
DC 8 HOH 275 975  65   HOH HOH A . 
DC 8 HOH 276 976  900  HOH HOH A . 
DC 8 HOH 277 977  1713 HOH HOH A . 
DC 8 HOH 278 978  1078 HOH HOH A . 
DC 8 HOH 279 979  2049 HOH HOH A . 
DC 8 HOH 280 980  6886 HOH HOH A . 
DC 8 HOH 281 981  2254 HOH HOH A . 
DC 8 HOH 282 982  2184 HOH HOH A . 
DC 8 HOH 283 983  2238 HOH HOH A . 
DC 8 HOH 284 984  1721 HOH HOH A . 
DC 8 HOH 285 985  1860 HOH HOH A . 
DC 8 HOH 286 986  580  HOH HOH A . 
DC 8 HOH 287 987  537  HOH HOH A . 
DC 8 HOH 288 988  2186 HOH HOH A . 
DC 8 HOH 289 989  844  HOH HOH A . 
DC 8 HOH 290 990  108  HOH HOH A . 
DC 8 HOH 291 991  1277 HOH HOH A . 
DC 8 HOH 292 992  1094 HOH HOH A . 
DC 8 HOH 293 993  15   HOH HOH A . 
DC 8 HOH 294 994  351  HOH HOH A . 
DC 8 HOH 295 995  1596 HOH HOH A . 
DC 8 HOH 296 996  1365 HOH HOH A . 
DC 8 HOH 297 997  635  HOH HOH A . 
DC 8 HOH 298 998  984  HOH HOH A . 
DC 8 HOH 299 999  681  HOH HOH A . 
DC 8 HOH 300 1000 290  HOH HOH A . 
DC 8 HOH 301 1001 1163 HOH HOH A . 
DC 8 HOH 302 1002 794  HOH HOH A . 
DC 8 HOH 303 1003 353  HOH HOH A . 
DC 8 HOH 304 1004 7034 HOH HOH A . 
DC 8 HOH 305 1005 2132 HOH HOH A . 
DC 8 HOH 306 1006 1497 HOH HOH A . 
DC 8 HOH 307 1007 1975 HOH HOH A . 
DC 8 HOH 308 1008 975  HOH HOH A . 
DC 8 HOH 309 1009 795  HOH HOH A . 
DC 8 HOH 310 1010 414  HOH HOH A . 
DC 8 HOH 311 1011 134  HOH HOH A . 
DC 8 HOH 312 1012 2098 HOH HOH A . 
DC 8 HOH 313 1013 1586 HOH HOH A . 
DC 8 HOH 314 1014 6883 HOH HOH A . 
DC 8 HOH 315 1015 505  HOH HOH A . 
DC 8 HOH 316 1016 1480 HOH HOH A . 
DC 8 HOH 317 1017 1499 HOH HOH A . 
DC 8 HOH 318 1018 1336 HOH HOH A . 
DC 8 HOH 319 1019 1339 HOH HOH A . 
DC 8 HOH 320 1020 939  HOH HOH A . 
DC 8 HOH 321 1021 1707 HOH HOH A . 
DC 8 HOH 322 1022 1847 HOH HOH A . 
DC 8 HOH 323 1023 2175 HOH HOH A . 
DC 8 HOH 324 1024 1585 HOH HOH A . 
DC 8 HOH 325 1025 852  HOH HOH A . 
DC 8 HOH 326 1026 1433 HOH HOH A . 
DC 8 HOH 327 1027 682  HOH HOH A . 
DC 8 HOH 328 1028 7015 HOH HOH A . 
DC 8 HOH 329 1029 104  HOH HOH A . 
DC 8 HOH 330 1030 916  HOH HOH A . 
DC 8 HOH 331 1031 2216 HOH HOH A . 
DC 8 HOH 332 1032 1978 HOH HOH A . 
DC 8 HOH 333 1033 1095 HOH HOH A . 
DC 8 HOH 334 1034 361  HOH HOH A . 
DC 8 HOH 335 1035 1903 HOH HOH A . 
DC 8 HOH 336 1036 89   HOH HOH A . 
DC 8 HOH 337 1037 1187 HOH HOH A . 
DC 8 HOH 338 1038 926  HOH HOH A . 
DC 8 HOH 339 1039 1327 HOH HOH A . 
DC 8 HOH 340 1040 2064 HOH HOH A . 
DC 8 HOH 341 1041 2157 HOH HOH A . 
DC 8 HOH 342 1042 348  HOH HOH A . 
DC 8 HOH 343 1043 241  HOH HOH A . 
DC 8 HOH 344 1044 691  HOH HOH A . 
DC 8 HOH 345 1045 576  HOH HOH A . 
DC 8 HOH 346 1046 1652 HOH HOH A . 
DC 8 HOH 347 1047 1141 HOH HOH A . 
DC 8 HOH 348 1048 158  HOH HOH A . 
DC 8 HOH 349 1049 7073 HOH HOH A . 
DC 8 HOH 350 1050 671  HOH HOH A . 
DC 8 HOH 351 1051 781  HOH HOH A . 
DC 8 HOH 352 1052 1472 HOH HOH A . 
DC 8 HOH 353 1053 1373 HOH HOH A . 
DC 8 HOH 354 1054 1479 HOH HOH A . 
DC 8 HOH 355 1055 1678 HOH HOH A . 
DC 8 HOH 356 1056 2111 HOH HOH A . 
DC 8 HOH 357 1057 2152 HOH HOH A . 
DC 8 HOH 358 1058 7322 HOH HOH A . 
DC 8 HOH 359 1059 7035 HOH HOH A . 
DC 8 HOH 360 1060 963  HOH HOH A . 
DC 8 HOH 361 1061 1539 HOH HOH A . 
DC 8 HOH 362 1062 1597 HOH HOH A . 
DC 8 HOH 363 1063 1367 HOH HOH A . 
DC 8 HOH 364 1064 512  HOH HOH A . 
DC 8 HOH 365 1065 7005 HOH HOH A . 
DC 8 HOH 366 1066 1071 HOH HOH A . 
DC 8 HOH 367 1067 7319 HOH HOH A . 
DC 8 HOH 368 1068 7204 HOH HOH A . 
DC 8 HOH 369 1069 1144 HOH HOH A . 
DC 8 HOH 370 1070 892  HOH HOH A . 
DC 8 HOH 371 1071 2025 HOH HOH A . 
DC 8 HOH 372 1072 1627 HOH HOH A . 
DC 8 HOH 373 1073 1090 HOH HOH A . 
DC 8 HOH 374 1074 909  HOH HOH A . 
DC 8 HOH 375 1075 9    HOH HOH A . 
DC 8 HOH 376 1076 1790 HOH HOH A . 
DC 8 HOH 377 1077 1478 HOH HOH A . 
DC 8 HOH 378 1078 7007 HOH HOH A . 
DC 8 HOH 379 1079 1042 HOH HOH A . 
DC 8 HOH 380 1080 1759 HOH HOH A . 
DC 8 HOH 381 1081 2234 HOH HOH A . 
DC 8 HOH 382 1082 1253 HOH HOH A . 
DC 8 HOH 383 1083 1685 HOH HOH A . 
DC 8 HOH 384 1084 456  HOH HOH A . 
DC 8 HOH 385 1085 763  HOH HOH A . 
DC 8 HOH 386 1086 2058 HOH HOH A . 
DC 8 HOH 387 1087 608  HOH HOH A . 
DC 8 HOH 388 1088 325  HOH HOH A . 
DC 8 HOH 389 1089 1274 HOH HOH A . 
DC 8 HOH 390 1090 1570 HOH HOH A . 
DC 8 HOH 391 1091 2026 HOH HOH A . 
DC 8 HOH 392 1092 1515 HOH HOH A . 
DC 8 HOH 393 1093 2040 HOH HOH A . 
DC 8 HOH 394 1094 1536 HOH HOH A . 
DC 8 HOH 395 1095 2223 HOH HOH A . 
DC 8 HOH 396 1096 1086 HOH HOH A . 
DC 8 HOH 397 1097 1607 HOH HOH A . 
DC 8 HOH 398 1098 1514 HOH HOH A . 
DC 8 HOH 399 1099 1026 HOH HOH A . 
DC 8 HOH 400 1100 1605 HOH HOH A . 
DC 8 HOH 401 1101 7102 HOH HOH A . 
DC 8 HOH 402 1102 515  HOH HOH A . 
DC 8 HOH 403 1103 1656 HOH HOH A . 
DC 8 HOH 404 1104 1420 HOH HOH A . 
DC 8 HOH 405 1105 1719 HOH HOH A . 
DC 8 HOH 406 1106 1174 HOH HOH A . 
DC 8 HOH 407 1107 1598 HOH HOH A . 
DC 8 HOH 408 1108 6885 HOH HOH A . 
DC 8 HOH 409 1109 2102 HOH HOH A . 
DC 8 HOH 410 1110 7209 HOH HOH A . 
DC 8 HOH 411 1111 499  HOH HOH A . 
DC 8 HOH 412 1112 1964 HOH HOH A . 
DC 8 HOH 413 1113 790  HOH HOH A . 
DC 8 HOH 414 1114 1118 HOH HOH A . 
DC 8 HOH 415 1115 1275 HOH HOH A . 
DC 8 HOH 416 1116 1951 HOH HOH A . 
DC 8 HOH 417 1117 1679 HOH HOH A . 
DC 8 HOH 418 1118 7070 HOH HOH A . 
DC 8 HOH 419 1119 6910 HOH HOH A . 
DC 8 HOH 420 1120 7013 HOH HOH A . 
DC 8 HOH 421 1121 2099 HOH HOH A . 
DC 8 HOH 422 1122 885  HOH HOH A . 
DC 8 HOH 423 1123 2136 HOH HOH A . 
DC 8 HOH 424 1124 1000 HOH HOH A . 
DC 8 HOH 425 1125 1648 HOH HOH A . 
DC 8 HOH 426 1126 2028 HOH HOH A . 
DC 8 HOH 427 1127 2100 HOH HOH A . 
DC 8 HOH 428 1128 2130 HOH HOH A . 
DC 8 HOH 429 1129 1565 HOH HOH A . 
DC 8 HOH 430 1130 1636 HOH HOH A . 
DC 8 HOH 431 1131 1444 HOH HOH A . 
DC 8 HOH 432 1132 1800 HOH HOH A . 
DC 8 HOH 433 1133 1584 HOH HOH A . 
DC 8 HOH 434 1134 1120 HOH HOH A . 
DC 8 HOH 435 1135 1101 HOH HOH A . 
DC 8 HOH 436 1136 643  HOH HOH A . 
DC 8 HOH 437 1137 7317 HOH HOH A . 
DC 8 HOH 438 1138 7318 HOH HOH A . 
DC 8 HOH 439 1139 6909 HOH HOH A . 
DC 8 HOH 440 1140 7307 HOH HOH A . 
DC 8 HOH 441 1141 1730 HOH HOH A . 
DC 8 HOH 442 1142 7239 HOH HOH A . 
DC 8 HOH 443 1143 1020 HOH HOH A . 
DC 8 HOH 444 1144 1492 HOH HOH A . 
DC 8 HOH 445 1145 1806 HOH HOH A . 
DC 8 HOH 446 1146 1820 HOH HOH A . 
DC 8 HOH 447 1147 2041 HOH HOH A . 
DC 8 HOH 448 1148 1459 HOH HOH A . 
DC 8 HOH 449 1149 731  HOH HOH A . 
DC 8 HOH 450 1150 1562 HOH HOH A . 
DC 8 HOH 451 1151 1074 HOH HOH A . 
DC 8 HOH 452 1152 7103 HOH HOH A . 
DC 8 HOH 453 1153 1145 HOH HOH A . 
DC 8 HOH 454 1154 479  HOH HOH A . 
DC 8 HOH 455 1155 556  HOH HOH A . 
DC 8 HOH 456 1156 1204 HOH HOH A . 
DC 8 HOH 457 1157 7211 HOH HOH A . 
DC 8 HOH 458 1158 2134 HOH HOH A . 
DC 8 HOH 459 1159 928  HOH HOH A . 
DC 8 HOH 460 1160 7210 HOH HOH A . 
DC 8 HOH 461 1161 2012 HOH HOH A . 
DC 8 HOH 462 1162 1047 HOH HOH A . 
DC 8 HOH 463 1163 880  HOH HOH A . 
DC 8 HOH 464 1164 1379 HOH HOH A . 
DC 8 HOH 465 1165 1110 HOH HOH A . 
DC 8 HOH 466 1166 1060 HOH HOH A . 
DC 8 HOH 467 1167 751  HOH HOH A . 
DC 8 HOH 468 1168 1698 HOH HOH A . 
DC 8 HOH 469 1169 547  HOH HOH A . 
DC 8 HOH 470 1170 1846 HOH HOH A . 
DC 8 HOH 471 1171 2233 HOH HOH A . 
DC 8 HOH 472 1172 917  HOH HOH A . 
DC 8 HOH 473 1173 826  HOH HOH A . 
DC 8 HOH 474 1174 910  HOH HOH A . 
DC 8 HOH 475 1175 1164 HOH HOH A . 
DC 8 HOH 476 1176 565  HOH HOH A . 
DC 8 HOH 477 1177 1273 HOH HOH A . 
DC 8 HOH 478 1178 907  HOH HOH A . 
DC 8 HOH 479 1179 2133 HOH HOH A . 
DC 8 HOH 480 1180 6916 HOH HOH A . 
DC 8 HOH 481 1181 2255 HOH HOH A . 
DC 8 HOH 482 1182 1945 HOH HOH A . 
DC 8 HOH 483 1183 7064 HOH HOH A . 
DC 8 HOH 484 1184 1848 HOH HOH A . 
DC 8 HOH 485 1185 1463 HOH HOH A . 
DC 8 HOH 486 1186 948  HOH HOH A . 
DC 8 HOH 487 1187 2124 HOH HOH A . 
DC 8 HOH 488 1188 1745 HOH HOH A . 
DC 8 HOH 489 1189 1760 HOH HOH A . 
DC 8 HOH 490 1190 1667 HOH HOH A . 
DC 8 HOH 491 1191 705  HOH HOH A . 
DC 8 HOH 492 1192 198  HOH HOH A . 
DC 8 HOH 493 1193 6884 HOH HOH A . 
DC 8 HOH 494 1194 6911 HOH HOH A . 
DC 8 HOH 495 1195 7008 HOH HOH A . 
DC 8 HOH 496 1196 7323 HOH HOH A . 
DC 8 HOH 497 1197 1590 HOH HOH A . 
DC 8 HOH 498 1198 1468 HOH HOH A . 
DC 8 HOH 499 1199 2135 HOH HOH A . 
DC 8 HOH 500 1200 1581 HOH HOH A . 
DC 8 HOH 501 1201 1733 HOH HOH A . 
EC 8 HOH 1   701  728  HOH HOH B . 
EC 8 HOH 2   702  717  HOH HOH B . 
EC 8 HOH 3   703  467  HOH HOH B . 
EC 8 HOH 4   704  2061 HOH HOH B . 
EC 8 HOH 5   705  292  HOH HOH B . 
EC 8 HOH 6   706  1344 HOH HOH B . 
EC 8 HOH 7   707  2243 HOH HOH B . 
EC 8 HOH 8   708  2062 HOH HOH B . 
EC 8 HOH 9   709  1358 HOH HOH B . 
EC 8 HOH 10  710  2072 HOH HOH B . 
EC 8 HOH 11  711  1313 HOH HOH B . 
EC 8 HOH 12  712  275  HOH HOH B . 
EC 8 HOH 13  713  1220 HOH HOH B . 
EC 8 HOH 14  714  811  HOH HOH B . 
EC 8 HOH 15  715  1580 HOH HOH B . 
EC 8 HOH 16  716  1027 HOH HOH B . 
EC 8 HOH 17  717  1138 HOH HOH B . 
EC 8 HOH 18  718  898  HOH HOH B . 
EC 8 HOH 19  719  2149 HOH HOH B . 
EC 8 HOH 20  720  2055 HOH HOH B . 
EC 8 HOH 21  721  2138 HOH HOH B . 
EC 8 HOH 22  722  969  HOH HOH B . 
EC 8 HOH 23  723  2087 HOH HOH B . 
EC 8 HOH 24  724  255  HOH HOH B . 
EC 8 HOH 25  725  1897 HOH HOH B . 
EC 8 HOH 26  726  2029 HOH HOH B . 
EC 8 HOH 27  727  329  HOH HOH B . 
EC 8 HOH 28  728  884  HOH HOH B . 
EC 8 HOH 29  729  1362 HOH HOH B . 
EC 8 HOH 30  730  769  HOH HOH B . 
EC 8 HOH 31  731  1411 HOH HOH B . 
EC 8 HOH 32  732  1470 HOH HOH B . 
EC 8 HOH 33  733  2179 HOH HOH B . 
EC 8 HOH 34  734  998  HOH HOH B . 
EC 8 HOH 35  735  1786 HOH HOH B . 
EC 8 HOH 36  736  813  HOH HOH B . 
EC 8 HOH 37  737  791  HOH HOH B . 
EC 8 HOH 38  738  566  HOH HOH B . 
EC 8 HOH 39  739  1941 HOH HOH B . 
EC 8 HOH 40  740  6904 HOH HOH B . 
EC 8 HOH 41  741  568  HOH HOH B . 
EC 8 HOH 42  742  521  HOH HOH B . 
EC 8 HOH 43  743  215  HOH HOH B . 
EC 8 HOH 44  744  60   HOH HOH B . 
EC 8 HOH 45  745  7228 HOH HOH B . 
EC 8 HOH 46  746  713  HOH HOH B . 
EC 8 HOH 47  747  666  HOH HOH B . 
EC 8 HOH 48  748  2250 HOH HOH B . 
EC 8 HOH 49  749  648  HOH HOH B . 
EC 8 HOH 50  750  358  HOH HOH B . 
EC 8 HOH 51  751  431  HOH HOH B . 
EC 8 HOH 52  752  45   HOH HOH B . 
EC 8 HOH 53  753  1913 HOH HOH B . 
EC 8 HOH 54  754  1895 HOH HOH B . 
EC 8 HOH 55  755  2034 HOH HOH B . 
EC 8 HOH 56  756  220  HOH HOH B . 
EC 8 HOH 57  757  475  HOH HOH B . 
EC 8 HOH 58  758  7059 HOH HOH B . 
EC 8 HOH 59  759  7302 HOH HOH B . 
EC 8 HOH 60  760  1154 HOH HOH B . 
EC 8 HOH 61  761  37   HOH HOH B . 
EC 8 HOH 62  762  792  HOH HOH B . 
EC 8 HOH 63  763  1701 HOH HOH B . 
EC 8 HOH 64  764  7217 HOH HOH B . 
EC 8 HOH 65  765  868  HOH HOH B . 
EC 8 HOH 66  766  1501 HOH HOH B . 
EC 8 HOH 67  767  2141 HOH HOH B . 
EC 8 HOH 68  768  249  HOH HOH B . 
EC 8 HOH 69  769  1354 HOH HOH B . 
EC 8 HOH 70  770  712  HOH HOH B . 
EC 8 HOH 71  771  964  HOH HOH B . 
EC 8 HOH 72  772  203  HOH HOH B . 
EC 8 HOH 73  773  1081 HOH HOH B . 
EC 8 HOH 74  774  1799 HOH HOH B . 
EC 8 HOH 75  775  2073 HOH HOH B . 
EC 8 HOH 76  776  793  HOH HOH B . 
EC 8 HOH 77  777  1693 HOH HOH B . 
EC 8 HOH 78  778  194  HOH HOH B . 
EC 8 HOH 79  779  1532 HOH HOH B . 
EC 8 HOH 80  780  1091 HOH HOH B . 
EC 8 HOH 81  781  2069 HOH HOH B . 
EC 8 HOH 82  782  988  HOH HOH B . 
EC 8 HOH 83  783  2200 HOH HOH B . 
EC 8 HOH 84  784  1328 HOH HOH B . 
EC 8 HOH 85  785  373  HOH HOH B . 
EC 8 HOH 86  786  256  HOH HOH B . 
EC 8 HOH 87  787  540  HOH HOH B . 
EC 8 HOH 88  788  1507 HOH HOH B . 
EC 8 HOH 89  789  56   HOH HOH B . 
EC 8 HOH 90  790  1179 HOH HOH B . 
EC 8 HOH 91  791  7241 HOH HOH B . 
EC 8 HOH 92  792  1368 HOH HOH B . 
EC 8 HOH 93  793  1376 HOH HOH B . 
EC 8 HOH 94  794  342  HOH HOH B . 
EC 8 HOH 95  795  1080 HOH HOH B . 
EC 8 HOH 96  796  94   HOH HOH B . 
EC 8 HOH 97  797  279  HOH HOH B . 
EC 8 HOH 98  798  1053 HOH HOH B . 
EC 8 HOH 99  799  1780 HOH HOH B . 
EC 8 HOH 100 800  1284 HOH HOH B . 
EC 8 HOH 101 801  266  HOH HOH B . 
EC 8 HOH 102 802  1329 HOH HOH B . 
EC 8 HOH 103 803  906  HOH HOH B . 
EC 8 HOH 104 804  1226 HOH HOH B . 
EC 8 HOH 105 805  1422 HOH HOH B . 
EC 8 HOH 106 806  855  HOH HOH B . 
EC 8 HOH 107 807  1706 HOH HOH B . 
EC 8 HOH 108 808  1744 HOH HOH B . 
EC 8 HOH 109 809  7    HOH HOH B . 
EC 8 HOH 110 810  2258 HOH HOH B . 
EC 8 HOH 111 811  1555 HOH HOH B . 
EC 8 HOH 112 812  923  HOH HOH B . 
EC 8 HOH 113 813  1324 HOH HOH B . 
EC 8 HOH 114 814  184  HOH HOH B . 
EC 8 HOH 115 815  380  HOH HOH B . 
EC 8 HOH 116 816  321  HOH HOH B . 
EC 8 HOH 117 817  448  HOH HOH B . 
EC 8 HOH 118 818  2120 HOH HOH B . 
EC 8 HOH 119 819  548  HOH HOH B . 
EC 8 HOH 120 820  747  HOH HOH B . 
EC 8 HOH 121 821  533  HOH HOH B . 
EC 8 HOH 122 822  817  HOH HOH B . 
EC 8 HOH 123 823  937  HOH HOH B . 
EC 8 HOH 124 824  1665 HOH HOH B . 
EC 8 HOH 125 825  223  HOH HOH B . 
EC 8 HOH 126 826  1469 HOH HOH B . 
EC 8 HOH 127 827  370  HOH HOH B . 
EC 8 HOH 128 828  7243 HOH HOH B . 
EC 8 HOH 129 829  193  HOH HOH B . 
EC 8 HOH 130 830  12   HOH HOH B . 
EC 8 HOH 131 831  1867 HOH HOH B . 
EC 8 HOH 132 832  502  HOH HOH B . 
EC 8 HOH 133 833  1976 HOH HOH B . 
EC 8 HOH 134 834  392  HOH HOH B . 
EC 8 HOH 135 835  96   HOH HOH B . 
EC 8 HOH 136 836  716  HOH HOH B . 
EC 8 HOH 137 837  1754 HOH HOH B . 
EC 8 HOH 138 838  8    HOH HOH B . 
EC 8 HOH 139 839  357  HOH HOH B . 
EC 8 HOH 140 840  82   HOH HOH B . 
EC 8 HOH 141 841  1537 HOH HOH B . 
EC 8 HOH 142 842  921  HOH HOH B . 
EC 8 HOH 143 843  2122 HOH HOH B . 
EC 8 HOH 144 844  149  HOH HOH B . 
EC 8 HOH 145 845  670  HOH HOH B . 
EC 8 HOH 146 846  272  HOH HOH B . 
EC 8 HOH 147 847  908  HOH HOH B . 
EC 8 HOH 148 848  542  HOH HOH B . 
EC 8 HOH 149 849  1475 HOH HOH B . 
EC 8 HOH 150 850  5    HOH HOH B . 
EC 8 HOH 151 851  1473 HOH HOH B . 
EC 8 HOH 152 852  87   HOH HOH B . 
EC 8 HOH 153 853  183  HOH HOH B . 
EC 8 HOH 154 854  1256 HOH HOH B . 
EC 8 HOH 155 855  1259 HOH HOH B . 
EC 8 HOH 156 856  316  HOH HOH B . 
EC 8 HOH 157 857  369  HOH HOH B . 
EC 8 HOH 158 858  457  HOH HOH B . 
EC 8 HOH 159 859  856  HOH HOH B . 
EC 8 HOH 160 860  6    HOH HOH B . 
EC 8 HOH 161 861  1130 HOH HOH B . 
EC 8 HOH 162 862  639  HOH HOH B . 
EC 8 HOH 163 863  1599 HOH HOH B . 
EC 8 HOH 164 864  776  HOH HOH B . 
EC 8 HOH 165 865  139  HOH HOH B . 
EC 8 HOH 166 866  1720 HOH HOH B . 
EC 8 HOH 167 867  522  HOH HOH B . 
EC 8 HOH 168 868  1236 HOH HOH B . 
EC 8 HOH 169 869  1360 HOH HOH B . 
EC 8 HOH 170 870  685  HOH HOH B . 
EC 8 HOH 171 871  1624 HOH HOH B . 
EC 8 HOH 172 872  752  HOH HOH B . 
EC 8 HOH 173 873  1321 HOH HOH B . 
EC 8 HOH 174 874  201  HOH HOH B . 
EC 8 HOH 175 875  7060 HOH HOH B . 
EC 8 HOH 176 876  603  HOH HOH B . 
EC 8 HOH 177 877  298  HOH HOH B . 
EC 8 HOH 178 878  1318 HOH HOH B . 
EC 8 HOH 179 879  51   HOH HOH B . 
EC 8 HOH 180 880  941  HOH HOH B . 
EC 8 HOH 181 881  631  HOH HOH B . 
EC 8 HOH 182 882  1633 HOH HOH B . 
EC 8 HOH 183 883  745  HOH HOH B . 
EC 8 HOH 184 884  162  HOH HOH B . 
EC 8 HOH 185 885  235  HOH HOH B . 
EC 8 HOH 186 886  601  HOH HOH B . 
EC 8 HOH 187 887  674  HOH HOH B . 
EC 8 HOH 188 888  1477 HOH HOH B . 
EC 8 HOH 189 889  498  HOH HOH B . 
EC 8 HOH 190 890  2225 HOH HOH B . 
EC 8 HOH 191 891  1574 HOH HOH B . 
EC 8 HOH 192 892  924  HOH HOH B . 
EC 8 HOH 193 893  1129 HOH HOH B . 
EC 8 HOH 194 894  433  HOH HOH B . 
EC 8 HOH 195 895  387  HOH HOH B . 
EC 8 HOH 196 896  69   HOH HOH B . 
EC 8 HOH 197 897  55   HOH HOH B . 
EC 8 HOH 198 898  2145 HOH HOH B . 
EC 8 HOH 199 899  314  HOH HOH B . 
EC 8 HOH 200 900  1984 HOH HOH B . 
EC 8 HOH 201 901  71   HOH HOH B . 
EC 8 HOH 202 902  1454 HOH HOH B . 
EC 8 HOH 203 903  1401 HOH HOH B . 
EC 8 HOH 204 904  720  HOH HOH B . 
EC 8 HOH 205 905  1542 HOH HOH B . 
EC 8 HOH 206 906  164  HOH HOH B . 
EC 8 HOH 207 907  850  HOH HOH B . 
EC 8 HOH 208 908  1543 HOH HOH B . 
EC 8 HOH 209 909  834  HOH HOH B . 
EC 8 HOH 210 910  665  HOH HOH B . 
EC 8 HOH 211 911  574  HOH HOH B . 
EC 8 HOH 212 912  1104 HOH HOH B . 
EC 8 HOH 213 913  124  HOH HOH B . 
EC 8 HOH 214 914  167  HOH HOH B . 
EC 8 HOH 215 915  7201 HOH HOH B . 
EC 8 HOH 216 916  940  HOH HOH B . 
EC 8 HOH 217 917  927  HOH HOH B . 
EC 8 HOH 218 918  1038 HOH HOH B . 
EC 8 HOH 219 919  130  HOH HOH B . 
EC 8 HOH 220 920  1175 HOH HOH B . 
EC 8 HOH 221 921  268  HOH HOH B . 
EC 8 HOH 222 922  1281 HOH HOH B . 
EC 8 HOH 223 923  1506 HOH HOH B . 
EC 8 HOH 224 924  1781 HOH HOH B . 
EC 8 HOH 225 925  977  HOH HOH B . 
EC 8 HOH 226 926  7206 HOH HOH B . 
EC 8 HOH 227 927  1487 HOH HOH B . 
EC 8 HOH 228 928  2197 HOH HOH B . 
EC 8 HOH 229 929  1048 HOH HOH B . 
EC 8 HOH 230 930  111  HOH HOH B . 
EC 8 HOH 231 931  536  HOH HOH B . 
EC 8 HOH 232 932  1055 HOH HOH B . 
EC 8 HOH 233 933  570  HOH HOH B . 
EC 8 HOH 234 934  186  HOH HOH B . 
EC 8 HOH 235 935  1940 HOH HOH B . 
EC 8 HOH 236 936  2114 HOH HOH B . 
EC 8 HOH 237 937  1214 HOH HOH B . 
EC 8 HOH 238 938  1677 HOH HOH B . 
EC 8 HOH 239 939  895  HOH HOH B . 
EC 8 HOH 240 940  247  HOH HOH B . 
EC 8 HOH 241 941  1927 HOH HOH B . 
EC 8 HOH 242 942  979  HOH HOH B . 
EC 8 HOH 243 943  412  HOH HOH B . 
EC 8 HOH 244 944  960  HOH HOH B . 
EC 8 HOH 245 945  1033 HOH HOH B . 
EC 8 HOH 246 946  400  HOH HOH B . 
EC 8 HOH 247 947  180  HOH HOH B . 
EC 8 HOH 248 948  581  HOH HOH B . 
EC 8 HOH 249 949  743  HOH HOH B . 
EC 8 HOH 250 950  510  HOH HOH B . 
EC 8 HOH 251 951  1757 HOH HOH B . 
EC 8 HOH 252 952  1402 HOH HOH B . 
EC 8 HOH 253 953  301  HOH HOH B . 
EC 8 HOH 254 954  2185 HOH HOH B . 
EC 8 HOH 255 955  1207 HOH HOH B . 
EC 8 HOH 256 956  1375 HOH HOH B . 
EC 8 HOH 257 957  350  HOH HOH B . 
EC 8 HOH 258 958  1709 HOH HOH B . 
EC 8 HOH 259 959  664  HOH HOH B . 
EC 8 HOH 260 960  1920 HOH HOH B . 
EC 8 HOH 261 961  785  HOH HOH B . 
EC 8 HOH 262 962  1343 HOH HOH B . 
EC 8 HOH 263 963  545  HOH HOH B . 
EC 8 HOH 264 964  530  HOH HOH B . 
EC 8 HOH 265 965  2148 HOH HOH B . 
EC 8 HOH 266 966  696  HOH HOH B . 
EC 8 HOH 267 967  1215 HOH HOH B . 
EC 8 HOH 268 968  881  HOH HOH B . 
EC 8 HOH 269 969  1742 HOH HOH B . 
EC 8 HOH 270 970  934  HOH HOH B . 
EC 8 HOH 271 971  1967 HOH HOH B . 
EC 8 HOH 272 972  890  HOH HOH B . 
EC 8 HOH 273 973  1384 HOH HOH B . 
EC 8 HOH 274 974  1234 HOH HOH B . 
EC 8 HOH 275 975  1085 HOH HOH B . 
EC 8 HOH 276 976  956  HOH HOH B . 
EC 8 HOH 277 977  73   HOH HOH B . 
EC 8 HOH 278 978  54   HOH HOH B . 
EC 8 HOH 279 979  2067 HOH HOH B . 
EC 8 HOH 280 980  1208 HOH HOH B . 
EC 8 HOH 281 981  447  HOH HOH B . 
EC 8 HOH 282 982  587  HOH HOH B . 
EC 8 HOH 283 983  507  HOH HOH B . 
EC 8 HOH 284 984  324  HOH HOH B . 
EC 8 HOH 285 985  569  HOH HOH B . 
EC 8 HOH 286 986  519  HOH HOH B . 
EC 8 HOH 287 987  7246 HOH HOH B . 
EC 8 HOH 288 988  152  HOH HOH B . 
EC 8 HOH 289 989  282  HOH HOH B . 
EC 8 HOH 290 990  965  HOH HOH B . 
EC 8 HOH 291 991  851  HOH HOH B . 
EC 8 HOH 292 992  231  HOH HOH B . 
EC 8 HOH 293 993  2018 HOH HOH B . 
EC 8 HOH 294 994  989  HOH HOH B . 
EC 8 HOH 295 995  1325 HOH HOH B . 
EC 8 HOH 296 996  1172 HOH HOH B . 
EC 8 HOH 297 997  534  HOH HOH B . 
EC 8 HOH 298 998  1370 HOH HOH B . 
EC 8 HOH 299 999  1589 HOH HOH B . 
EC 8 HOH 300 1000 106  HOH HOH B . 
EC 8 HOH 301 1001 1235 HOH HOH B . 
EC 8 HOH 302 1002 212  HOH HOH B . 
EC 8 HOH 303 1003 211  HOH HOH B . 
EC 8 HOH 304 1004 66   HOH HOH B . 
EC 8 HOH 305 1005 174  HOH HOH B . 
EC 8 HOH 306 1006 2048 HOH HOH B . 
EC 8 HOH 307 1007 75   HOH HOH B . 
EC 8 HOH 308 1008 294  HOH HOH B . 
EC 8 HOH 309 1009 634  HOH HOH B . 
EC 8 HOH 310 1010 2015 HOH HOH B . 
EC 8 HOH 311 1011 1251 HOH HOH B . 
EC 8 HOH 312 1012 1535 HOH HOH B . 
EC 8 HOH 313 1013 218  HOH HOH B . 
EC 8 HOH 314 1014 7242 HOH HOH B . 
EC 8 HOH 315 1015 7062 HOH HOH B . 
EC 8 HOH 316 1016 683  HOH HOH B . 
EC 8 HOH 317 1017 113  HOH HOH B . 
EC 8 HOH 318 1018 140  HOH HOH B . 
EC 8 HOH 319 1019 919  HOH HOH B . 
EC 8 HOH 320 1020 582  HOH HOH B . 
EC 8 HOH 321 1021 1    HOH HOH B . 
EC 8 HOH 322 1022 1793 HOH HOH B . 
EC 8 HOH 323 1023 2037 HOH HOH B . 
EC 8 HOH 324 1024 2221 HOH HOH B . 
EC 8 HOH 325 1025 7079 HOH HOH B . 
EC 8 HOH 326 1026 936  HOH HOH B . 
EC 8 HOH 327 1027 458  HOH HOH B . 
EC 8 HOH 328 1028 932  HOH HOH B . 
EC 8 HOH 329 1029 506  HOH HOH B . 
EC 8 HOH 330 1030 261  HOH HOH B . 
EC 8 HOH 331 1031 1213 HOH HOH B . 
EC 8 HOH 332 1032 853  HOH HOH B . 
EC 8 HOH 333 1033 1147 HOH HOH B . 
EC 8 HOH 334 1034 284  HOH HOH B . 
EC 8 HOH 335 1035 1024 HOH HOH B . 
EC 8 HOH 336 1036 744  HOH HOH B . 
EC 8 HOH 337 1037 1392 HOH HOH B . 
EC 8 HOH 338 1038 2170 HOH HOH B . 
EC 8 HOH 339 1039 753  HOH HOH B . 
EC 8 HOH 340 1040 7305 HOH HOH B . 
EC 8 HOH 341 1041 148  HOH HOH B . 
EC 8 HOH 342 1042 633  HOH HOH B . 
EC 8 HOH 343 1043 1675 HOH HOH B . 
EC 8 HOH 344 1044 1622 HOH HOH B . 
EC 8 HOH 345 1045 484  HOH HOH B . 
EC 8 HOH 346 1046 98   HOH HOH B . 
EC 8 HOH 347 1047 1531 HOH HOH B . 
EC 8 HOH 348 1048 740  HOH HOH B . 
EC 8 HOH 349 1049 1606 HOH HOH B . 
EC 8 HOH 350 1050 1615 HOH HOH B . 
EC 8 HOH 351 1051 509  HOH HOH B . 
EC 8 HOH 352 1052 401  HOH HOH B . 
EC 8 HOH 353 1053 697  HOH HOH B . 
EC 8 HOH 354 1054 766  HOH HOH B . 
EC 8 HOH 355 1055 647  HOH HOH B . 
EC 8 HOH 356 1056 7004 HOH HOH B . 
EC 8 HOH 357 1057 970  HOH HOH B . 
EC 8 HOH 358 1058 1954 HOH HOH B . 
EC 8 HOH 359 1059 531  HOH HOH B . 
EC 8 HOH 360 1060 1092 HOH HOH B . 
EC 8 HOH 361 1061 725  HOH HOH B . 
EC 8 HOH 362 1062 2217 HOH HOH B . 
EC 8 HOH 363 1063 267  HOH HOH B . 
EC 8 HOH 364 1064 239  HOH HOH B . 
EC 8 HOH 365 1065 352  HOH HOH B . 
EC 8 HOH 366 1066 703  HOH HOH B . 
EC 8 HOH 367 1067 1855 HOH HOH B . 
EC 8 HOH 368 1068 699  HOH HOH B . 
EC 8 HOH 369 1069 196  HOH HOH B . 
EC 8 HOH 370 1070 1657 HOH HOH B . 
EC 8 HOH 371 1071 1647 HOH HOH B . 
EC 8 HOH 372 1072 1171 HOH HOH B . 
EC 8 HOH 373 1073 912  HOH HOH B . 
EC 8 HOH 374 1074 7041 HOH HOH B . 
EC 8 HOH 375 1075 818  HOH HOH B . 
EC 8 HOH 376 1076 1398 HOH HOH B . 
EC 8 HOH 377 1077 195  HOH HOH B . 
EC 8 HOH 378 1078 974  HOH HOH B . 
EC 8 HOH 379 1079 81   HOH HOH B . 
EC 8 HOH 380 1080 1099 HOH HOH B . 
EC 8 HOH 381 1081 1926 HOH HOH B . 
EC 8 HOH 382 1082 444  HOH HOH B . 
EC 8 HOH 383 1083 1156 HOH HOH B . 
EC 8 HOH 384 1084 1853 HOH HOH B . 
EC 8 HOH 385 1085 861  HOH HOH B . 
EC 8 HOH 386 1086 2201 HOH HOH B . 
EC 8 HOH 387 1087 377  HOH HOH B . 
EC 8 HOH 388 1088 1390 HOH HOH B . 
EC 8 HOH 389 1089 1566 HOH HOH B . 
EC 8 HOH 390 1090 1955 HOH HOH B . 
EC 8 HOH 391 1091 238  HOH HOH B . 
EC 8 HOH 392 1092 7077 HOH HOH B . 
EC 8 HOH 393 1093 1894 HOH HOH B . 
EC 8 HOH 394 1094 1035 HOH HOH B . 
EC 8 HOH 395 1095 1064 HOH HOH B . 
EC 8 HOH 396 1096 1419 HOH HOH B . 
EC 8 HOH 397 1097 2164 HOH HOH B . 
EC 8 HOH 398 1098 1045 HOH HOH B . 
EC 8 HOH 399 1099 2173 HOH HOH B . 
EC 8 HOH 400 1100 1291 HOH HOH B . 
EC 8 HOH 401 1101 190  HOH HOH B . 
EC 8 HOH 402 1102 443  HOH HOH B . 
EC 8 HOH 403 1103 7024 HOH HOH B . 
EC 8 HOH 404 1104 7088 HOH HOH B . 
EC 8 HOH 405 1105 1981 HOH HOH B . 
EC 8 HOH 406 1106 1446 HOH HOH B . 
EC 8 HOH 407 1107 1476 HOH HOH B . 
EC 8 HOH 408 1108 1410 HOH HOH B . 
EC 8 HOH 409 1109 7231 HOH HOH B . 
EC 8 HOH 410 1110 1364 HOH HOH B . 
EC 8 HOH 411 1111 40   HOH HOH B . 
EC 8 HOH 412 1112 336  HOH HOH B . 
EC 8 HOH 413 1113 887  HOH HOH B . 
EC 8 HOH 414 1114 1100 HOH HOH B . 
EC 8 HOH 415 1115 1218 HOH HOH B . 
EC 8 HOH 416 1116 836  HOH HOH B . 
EC 8 HOH 417 1117 710  HOH HOH B . 
EC 8 HOH 418 1118 938  HOH HOH B . 
EC 8 HOH 419 1119 21   HOH HOH B . 
EC 8 HOH 420 1120 1725 HOH HOH B . 
EC 8 HOH 421 1121 1600 HOH HOH B . 
EC 8 HOH 422 1122 2011 HOH HOH B . 
EC 8 HOH 423 1123 1211 HOH HOH B . 
EC 8 HOH 424 1124 839  HOH HOH B . 
EC 8 HOH 425 1125 735  HOH HOH B . 
EC 8 HOH 426 1126 2027 HOH HOH B . 
EC 8 HOH 427 1127 428  HOH HOH B . 
EC 8 HOH 428 1128 1797 HOH HOH B . 
EC 8 HOH 429 1129 1224 HOH HOH B . 
EC 8 HOH 430 1130 1963 HOH HOH B . 
EC 8 HOH 431 1131 1546 HOH HOH B . 
EC 8 HOH 432 1132 230  HOH HOH B . 
EC 8 HOH 433 1133 1301 HOH HOH B . 
EC 8 HOH 434 1134 754  HOH HOH B . 
EC 8 HOH 435 1135 1832 HOH HOH B . 
EC 8 HOH 436 1136 904  HOH HOH B . 
EC 8 HOH 437 1137 1691 HOH HOH B . 
EC 8 HOH 438 1138 7023 HOH HOH B . 
EC 8 HOH 439 1139 7083 HOH HOH B . 
EC 8 HOH 440 1140 1254 HOH HOH B . 
EC 8 HOH 441 1141 1689 HOH HOH B . 
EC 8 HOH 442 1142 7306 HOH HOH B . 
EC 8 HOH 443 1143 1653 HOH HOH B . 
EC 8 HOH 444 1144 1449 HOH HOH B . 
EC 8 HOH 445 1145 2107 HOH HOH B . 
EC 8 HOH 446 1146 1669 HOH HOH B . 
EC 8 HOH 447 1147 2248 HOH HOH B . 
EC 8 HOH 448 1148 2019 HOH HOH B . 
EC 8 HOH 449 1149 2047 HOH HOH B . 
EC 8 HOH 450 1150 2060 HOH HOH B . 
EC 8 HOH 451 1151 1169 HOH HOH B . 
EC 8 HOH 452 1152 1552 HOH HOH B . 
EC 8 HOH 453 1153 1128 HOH HOH B . 
EC 8 HOH 454 1154 1564 HOH HOH B . 
EC 8 HOH 455 1155 2214 HOH HOH B . 
EC 8 HOH 456 1156 786  HOH HOH B . 
EC 8 HOH 457 1157 2020 HOH HOH B . 
EC 8 HOH 458 1158 1983 HOH HOH B . 
EC 8 HOH 459 1159 1003 HOH HOH B . 
EC 8 HOH 460 1160 913  HOH HOH B . 
EC 8 HOH 461 1161 2180 HOH HOH B . 
EC 8 HOH 462 1162 121  HOH HOH B . 
EC 8 HOH 463 1163 1317 HOH HOH B . 
EC 8 HOH 464 1164 1641 HOH HOH B . 
EC 8 HOH 465 1165 1183 HOH HOH B . 
EC 8 HOH 466 1166 1736 HOH HOH B . 
EC 8 HOH 467 1167 1629 HOH HOH B . 
EC 8 HOH 468 1168 2174 HOH HOH B . 
EC 8 HOH 469 1169 1311 HOH HOH B . 
EC 8 HOH 470 1170 1467 HOH HOH B . 
EC 8 HOH 471 1171 1930 HOH HOH B . 
EC 8 HOH 472 1172 673  HOH HOH B . 
EC 8 HOH 473 1173 1069 HOH HOH B . 
EC 8 HOH 474 1174 7218 HOH HOH B . 
EC 8 HOH 475 1175 175  HOH HOH B . 
EC 8 HOH 476 1176 2035 HOH HOH B . 
EC 8 HOH 477 1177 1534 HOH HOH B . 
EC 8 HOH 478 1178 721  HOH HOH B . 
EC 8 HOH 479 1179 1752 HOH HOH B . 
EC 8 HOH 480 1180 7233 HOH HOH B . 
EC 8 HOH 481 1181 1791 HOH HOH B . 
EC 8 HOH 482 1182 1861 HOH HOH B . 
EC 8 HOH 483 1183 1643 HOH HOH B . 
EC 8 HOH 484 1184 1688 HOH HOH B . 
EC 8 HOH 485 1185 1809 HOH HOH B . 
EC 8 HOH 486 1186 7258 HOH HOH B . 
EC 8 HOH 487 1187 2144 HOH HOH B . 
EC 8 HOH 488 1188 1644 HOH HOH B . 
EC 8 HOH 489 1189 2078 HOH HOH B . 
EC 8 HOH 490 1190 628  HOH HOH B . 
EC 8 HOH 491 1191 523  HOH HOH B . 
EC 8 HOH 492 1192 2022 HOH HOH B . 
EC 8 HOH 493 1193 1113 HOH HOH B . 
EC 8 HOH 494 1194 2118 HOH HOH B . 
EC 8 HOH 495 1195 1942 HOH HOH B . 
EC 8 HOH 496 1196 1361 HOH HOH B . 
EC 8 HOH 497 1197 897  HOH HOH B . 
EC 8 HOH 498 1198 1769 HOH HOH B . 
EC 8 HOH 499 1199 2151 HOH HOH B . 
EC 8 HOH 500 1200 2226 HOH HOH B . 
EC 8 HOH 501 1201 1670 HOH HOH B . 
EC 8 HOH 502 1202 2199 HOH HOH B . 
EC 8 HOH 503 1203 1434 HOH HOH B . 
EC 8 HOH 504 1204 1859 HOH HOH B . 
EC 8 HOH 505 1205 7207 HOH HOH B . 
EC 8 HOH 506 1206 2249 HOH HOH B . 
EC 8 HOH 507 1207 1072 HOH HOH B . 
EC 8 HOH 508 1208 6901 HOH HOH B . 
EC 8 HOH 509 1209 1484 HOH HOH B . 
EC 8 HOH 510 1210 2224 HOH HOH B . 
EC 8 HOH 511 1211 1082 HOH HOH B . 
EC 8 HOH 512 1212 1119 HOH HOH B . 
EC 8 HOH 513 1213 789  HOH HOH B . 
EC 8 HOH 514 1214 397  HOH HOH B . 
EC 8 HOH 515 1215 1843 HOH HOH B . 
EC 8 HOH 516 1216 1645 HOH HOH B . 
EC 8 HOH 517 1217 1549 HOH HOH B . 
EC 8 HOH 518 1218 1496 HOH HOH B . 
EC 8 HOH 519 1219 2143 HOH HOH B . 
EC 8 HOH 520 1220 1856 HOH HOH B . 
EC 8 HOH 521 1221 1551 HOH HOH B . 
EC 8 HOH 522 1222 2113 HOH HOH B . 
EC 8 HOH 523 1223 2150 HOH HOH B . 
EC 8 HOH 524 1224 2253 HOH HOH B . 
EC 8 HOH 525 1225 1457 HOH HOH B . 
EC 8 HOH 526 1226 2154 HOH HOH B . 
EC 8 HOH 527 1227 773  HOH HOH B . 
EC 8 HOH 528 1228 7074 HOH HOH B . 
EC 8 HOH 529 1229 7303 HOH HOH B . 
EC 8 HOH 530 1230 1612 HOH HOH B . 
EC 8 HOH 531 1231 637  HOH HOH B . 
EC 8 HOH 532 1232 7057 HOH HOH B . 
EC 8 HOH 533 1233 1587 HOH HOH B . 
EC 8 HOH 534 1234 1686 HOH HOH B . 
EC 8 HOH 535 1235 1524 HOH HOH B . 
EC 8 HOH 536 1236 552  HOH HOH B . 
EC 8 HOH 537 1237 2140 HOH HOH B . 
EC 8 HOH 538 1238 1500 HOH HOH B . 
EC 8 HOH 539 1239 142  HOH HOH B . 
EC 8 HOH 540 1240 672  HOH HOH B . 
EC 8 HOH 541 1241 992  HOH HOH B . 
EC 8 HOH 542 1242 7257 HOH HOH B . 
EC 8 HOH 543 1243 1553 HOH HOH B . 
EC 8 HOH 544 1244 1112 HOH HOH B . 
EC 8 HOH 545 1245 7227 HOH HOH B . 
EC 8 HOH 546 1246 7078 HOH HOH B . 
EC 8 HOH 547 1247 823  HOH HOH B . 
EC 8 HOH 548 1248 7238 HOH HOH B . 
EC 8 HOH 549 1249 7255 HOH HOH B . 
EC 8 HOH 550 1250 7032 HOH HOH B . 
EC 8 HOH 551 1251 7069 HOH HOH B . 
EC 8 HOH 552 1252 1777 HOH HOH B . 
EC 8 HOH 553 1253 993  HOH HOH B . 
EC 8 HOH 554 1254 242  HOH HOH B . 
EC 8 HOH 555 1255 1461 HOH HOH B . 
EC 8 HOH 556 1256 2259 HOH HOH B . 
EC 8 HOH 557 1257 1012 HOH HOH B . 
EC 8 HOH 558 1258 1056 HOH HOH B . 
EC 8 HOH 559 1259 742  HOH HOH B . 
EC 8 HOH 560 1260 435  HOH HOH B . 
EC 8 HOH 561 1261 612  HOH HOH B . 
EC 8 HOH 562 1262 7040 HOH HOH B . 
EC 8 HOH 563 1263 302  HOH HOH B . 
EC 8 HOH 564 1264 1350 HOH HOH B . 
EC 8 HOH 565 1265 1787 HOH HOH B . 
EC 8 HOH 566 1266 680  HOH HOH B . 
EC 8 HOH 567 1267 1770 HOH HOH B . 
EC 8 HOH 568 1268 1937 HOH HOH B . 
EC 8 HOH 569 1269 1588 HOH HOH B . 
EC 8 HOH 570 1270 1857 HOH HOH B . 
EC 8 HOH 571 1271 1389 HOH HOH B . 
EC 8 HOH 572 1272 1133 HOH HOH B . 
EC 8 HOH 573 1273 1997 HOH HOH B . 
EC 8 HOH 574 1274 2142 HOH HOH B . 
EC 8 HOH 575 1275 1108 HOH HOH B . 
EC 8 HOH 576 1276 1827 HOH HOH B . 
EC 8 HOH 577 1277 7202 HOH HOH B . 
EC 8 HOH 578 1278 7226 HOH HOH B . 
EC 8 HOH 579 1279 7256 HOH HOH B . 
EC 8 HOH 580 1280 7229 HOH HOH B . 
EC 8 HOH 581 1281 1523 HOH HOH B . 
EC 8 HOH 582 1282 1167 HOH HOH B . 
EC 8 HOH 583 1283 1452 HOH HOH B . 
EC 8 HOH 584 1284 1316 HOH HOH B . 
EC 8 HOH 585 1285 7304 HOH HOH B . 
EC 8 HOH 586 1286 1697 HOH HOH B . 
EC 8 HOH 587 1287 1775 HOH HOH B . 
EC 8 HOH 588 1288 1858 HOH HOH B . 
FC 8 HOH 1   1901 1901 HOH HOH C . 
FC 8 HOH 2   1902 622  HOH HOH C . 
FC 8 HOH 3   1903 1829 HOH HOH C . 
FC 8 HOH 4   1904 2013 HOH HOH C . 
FC 8 HOH 5   1905 1862 HOH HOH C . 
FC 8 HOH 6   1906 7016 HOH HOH C . 
FC 8 HOH 7   1907 700  HOH HOH C . 
FC 8 HOH 8   1908 246  HOH HOH C . 
FC 8 HOH 9   1909 1625 HOH HOH C . 
FC 8 HOH 10  1910 2159 HOH HOH C . 
FC 8 HOH 11  1911 997  HOH HOH C . 
FC 8 HOH 12  1912 598  HOH HOH C . 
FC 8 HOH 13  1913 176  HOH HOH C . 
FC 8 HOH 14  1914 1762 HOH HOH C . 
FC 8 HOH 15  1915 7033 HOH HOH C . 
FC 8 HOH 16  1916 641  HOH HOH C . 
FC 8 HOH 17  1917 1909 HOH HOH C . 
FC 8 HOH 18  1918 1971 HOH HOH C . 
FC 8 HOH 19  1919 1962 HOH HOH C . 
FC 8 HOH 20  1920 7019 HOH HOH C . 
FC 8 HOH 21  1921 1558 HOH HOH C . 
FC 8 HOH 22  1922 262  HOH HOH C . 
FC 8 HOH 23  1923 722  HOH HOH C . 
FC 8 HOH 24  1924 145  HOH HOH C . 
FC 8 HOH 25  1925 1618 HOH HOH C . 
FC 8 HOH 26  1926 7049 HOH HOH C . 
FC 8 HOH 27  1927 1453 HOH HOH C . 
FC 8 HOH 28  1928 711  HOH HOH C . 
FC 8 HOH 29  1929 1939 HOH HOH C . 
FC 8 HOH 30  1930 874  HOH HOH C . 
FC 8 HOH 31  1931 205  HOH HOH C . 
FC 8 HOH 32  1932 606  HOH HOH C . 
FC 8 HOH 33  1933 99   HOH HOH C . 
FC 8 HOH 34  1934 1813 HOH HOH C . 
FC 8 HOH 35  1935 7002 HOH HOH C . 
FC 8 HOH 36  1936 1201 HOH HOH C . 
FC 8 HOH 37  1937 7236 HOH HOH C . 
FC 8 HOH 38  1938 2009 HOH HOH C . 
FC 8 HOH 39  1939 473  HOH HOH C . 
FC 8 HOH 40  1940 1851 HOH HOH C . 
FC 8 HOH 41  1941 2245 HOH HOH C . 
FC 8 HOH 42  1942 1959 HOH HOH C . 
FC 8 HOH 43  1943 2030 HOH HOH C . 
FC 8 HOH 44  1944 679  HOH HOH C . 
FC 8 HOH 45  1945 7072 HOH HOH C . 
FC 8 HOH 46  1946 2212 HOH HOH C . 
FC 8 HOH 47  1947 796  HOH HOH C . 
FC 8 HOH 48  1948 7248 HOH HOH C . 
FC 8 HOH 49  1949 2081 HOH HOH C . 
FC 8 HOH 50  1950 2077 HOH HOH C . 
FC 8 HOH 51  1951 1326 HOH HOH C . 
FC 8 HOH 52  1952 632  HOH HOH C . 
FC 8 HOH 53  1953 331  HOH HOH C . 
FC 8 HOH 54  1954 323  HOH HOH C . 
FC 8 HOH 55  1955 7327 HOH HOH C . 
FC 8 HOH 56  1956 1233 HOH HOH C . 
FC 8 HOH 57  1957 1231 HOH HOH C . 
FC 8 HOH 58  1958 650  HOH HOH C . 
FC 8 HOH 59  1959 1985 HOH HOH C . 
FC 8 HOH 60  1960 877  HOH HOH C . 
FC 8 HOH 61  1961 1792 HOH HOH C . 
FC 8 HOH 62  1962 159  HOH HOH C . 
FC 8 HOH 63  1963 842  HOH HOH C . 
FC 8 HOH 64  1964 1908 HOH HOH C . 
FC 8 HOH 65  1965 1880 HOH HOH C . 
FC 8 HOH 66  1966 344  HOH HOH C . 
FC 8 HOH 67  1967 1766 HOH HOH C . 
FC 8 HOH 68  1968 16   HOH HOH C . 
FC 8 HOH 69  1969 1879 HOH HOH C . 
FC 8 HOH 70  1970 952  HOH HOH C . 
FC 8 HOH 71  1971 2044 HOH HOH C . 
FC 8 HOH 72  1972 613  HOH HOH C . 
FC 8 HOH 73  1973 172  HOH HOH C . 
FC 8 HOH 74  1974 1278 HOH HOH C . 
FC 8 HOH 75  1975 7107 HOH HOH C . 
FC 8 HOH 76  1976 7311 HOH HOH C . 
FC 8 HOH 77  1977 7045 HOH HOH C . 
FC 8 HOH 78  1978 252  HOH HOH C . 
FC 8 HOH 79  1979 1162 HOH HOH C . 
FC 8 HOH 80  1980 1152 HOH HOH C . 
FC 8 HOH 81  1981 131  HOH HOH C . 
FC 8 HOH 82  1982 799  HOH HOH C . 
FC 8 HOH 83  1983 2043 HOH HOH C . 
FC 8 HOH 84  1984 2160 HOH HOH C . 
FC 8 HOH 85  1985 1268 HOH HOH C . 
FC 8 HOH 86  1986 2202 HOH HOH C . 
FC 8 HOH 87  1987 1680 HOH HOH C . 
FC 8 HOH 88  1988 1871 HOH HOH C . 
FC 8 HOH 89  1989 35   HOH HOH C . 
FC 8 HOH 90  1990 61   HOH HOH C . 
FC 8 HOH 91  1991 128  HOH HOH C . 
FC 8 HOH 92  1992 299  HOH HOH C . 
FC 8 HOH 93  1993 418  HOH HOH C . 
FC 8 HOH 94  1994 253  HOH HOH C . 
FC 8 HOH 95  1995 1448 HOH HOH C . 
FC 8 HOH 96  1996 224  HOH HOH C . 
FC 8 HOH 97  1997 7106 HOH HOH C . 
FC 8 HOH 98  1998 1334 HOH HOH C . 
FC 8 HOH 99  1999 355  HOH HOH C . 
FC 8 HOH 100 2000 1039 HOH HOH C . 
FC 8 HOH 101 2001 326  HOH HOH C . 
FC 8 HOH 102 2002 698  HOH HOH C . 
FC 8 HOH 103 2003 477  HOH HOH C . 
FC 8 HOH 104 2004 179  HOH HOH C . 
FC 8 HOH 105 2005 1031 HOH HOH C . 
FC 8 HOH 106 2006 1049 HOH HOH C . 
FC 8 HOH 107 2007 2075 HOH HOH C . 
FC 8 HOH 108 2008 1510 HOH HOH C . 
FC 8 HOH 109 2009 320  HOH HOH C . 
FC 8 HOH 110 2010 1905 HOH HOH C . 
FC 8 HOH 111 2011 2128 HOH HOH C . 
FC 8 HOH 112 2012 2203 HOH HOH C . 
FC 8 HOH 113 2013 136  HOH HOH C . 
FC 8 HOH 114 2014 1441 HOH HOH C . 
FC 8 HOH 115 2015 1881 HOH HOH C . 
FC 8 HOH 116 2016 610  HOH HOH C . 
FC 8 HOH 117 2017 141  HOH HOH C . 
FC 8 HOH 118 2018 518  HOH HOH C . 
FC 8 HOH 119 2019 319  HOH HOH C . 
FC 8 HOH 120 2020 338  HOH HOH C . 
FC 8 HOH 121 2021 197  HOH HOH C . 
FC 8 HOH 122 2022 425  HOH HOH C . 
FC 8 HOH 123 2023 70   HOH HOH C . 
FC 8 HOH 124 2024 841  HOH HOH C . 
FC 8 HOH 125 2025 1771 HOH HOH C . 
FC 8 HOH 126 2026 1177 HOH HOH C . 
FC 8 HOH 127 2027 653  HOH HOH C . 
FC 8 HOH 128 2028 424  HOH HOH C . 
FC 8 HOH 129 2029 951  HOH HOH C . 
FC 8 HOH 130 2030 1883 HOH HOH C . 
FC 8 HOH 131 2031 2121 HOH HOH C . 
FC 8 HOH 132 2032 229  HOH HOH C . 
FC 8 HOH 133 2033 1619 HOH HOH C . 
FC 8 HOH 134 2034 43   HOH HOH C . 
FC 8 HOH 135 2035 101  HOH HOH C . 
FC 8 HOH 136 2036 84   HOH HOH C . 
FC 8 HOH 137 2037 1833 HOH HOH C . 
FC 8 HOH 138 2038 1825 HOH HOH C . 
FC 8 HOH 139 2039 503  HOH HOH C . 
FC 8 HOH 140 2040 1493 HOH HOH C . 
FC 8 HOH 141 2041 1436 HOH HOH C . 
FC 8 HOH 142 2042 1811 HOH HOH C . 
FC 8 HOH 143 2043 708  HOH HOH C . 
FC 8 HOH 144 2044 429  HOH HOH C . 
FC 8 HOH 145 2045 24   HOH HOH C . 
FC 8 HOH 146 2046 58   HOH HOH C . 
FC 8 HOH 147 2047 474  HOH HOH C . 
FC 8 HOH 148 2048 2215 HOH HOH C . 
FC 8 HOH 149 2049 694  HOH HOH C . 
FC 8 HOH 150 2050 814  HOH HOH C . 
FC 8 HOH 151 2051 2112 HOH HOH C . 
FC 8 HOH 152 2052 557  HOH HOH C . 
FC 8 HOH 153 2053 122  HOH HOH C . 
FC 8 HOH 154 2054 2104 HOH HOH C . 
FC 8 HOH 155 2055 1602 HOH HOH C . 
FC 8 HOH 156 2056 413  HOH HOH C . 
FC 8 HOH 157 2057 7313 HOH HOH C . 
FC 8 HOH 158 2058 334  HOH HOH C . 
FC 8 HOH 159 2059 260  HOH HOH C . 
FC 8 HOH 160 2060 2117 HOH HOH C . 
FC 8 HOH 161 2061 133  HOH HOH C . 
FC 8 HOH 162 2062 7205 HOH HOH C . 
FC 8 HOH 163 2063 1369 HOH HOH C . 
FC 8 HOH 164 2064 114  HOH HOH C . 
FC 8 HOH 165 2065 930  HOH HOH C . 
FC 8 HOH 166 2066 1947 HOH HOH C . 
FC 8 HOH 167 2067 7320 HOH HOH C . 
FC 8 HOH 168 2068 736  HOH HOH C . 
FC 8 HOH 169 2069 2257 HOH HOH C . 
FC 8 HOH 170 2070 1989 HOH HOH C . 
FC 8 HOH 171 2071 208  HOH HOH C . 
FC 8 HOH 172 2072 765  HOH HOH C . 
FC 8 HOH 173 2073 589  HOH HOH C . 
FC 8 HOH 174 2074 185  HOH HOH C . 
FC 8 HOH 175 2075 2153 HOH HOH C . 
FC 8 HOH 176 2076 213  HOH HOH C . 
FC 8 HOH 177 2077 471  HOH HOH C . 
FC 8 HOH 178 2078 47   HOH HOH C . 
FC 8 HOH 179 2079 1966 HOH HOH C . 
FC 8 HOH 180 2080 777  HOH HOH C . 
FC 8 HOH 181 2081 768  HOH HOH C . 
FC 8 HOH 182 2082 19   HOH HOH C . 
FC 8 HOH 183 2083 1195 HOH HOH C . 
FC 8 HOH 184 2084 876  HOH HOH C . 
FC 8 HOH 185 2085 966  HOH HOH C . 
FC 8 HOH 186 2086 615  HOH HOH C . 
FC 8 HOH 187 2087 465  HOH HOH C . 
FC 8 HOH 188 2088 848  HOH HOH C . 
FC 8 HOH 189 2089 687  HOH HOH C . 
FC 8 HOH 190 2090 191  HOH HOH C . 
FC 8 HOH 191 2091 1873 HOH HOH C . 
FC 8 HOH 192 2092 153  HOH HOH C . 
FC 8 HOH 193 2093 1998 HOH HOH C . 
FC 8 HOH 194 2094 654  HOH HOH C . 
FC 8 HOH 195 2095 460  HOH HOH C . 
FC 8 HOH 196 2096 1711 HOH HOH C . 
FC 8 HOH 197 2097 947  HOH HOH C . 
FC 8 HOH 198 2098 41   HOH HOH C . 
FC 8 HOH 199 2099 1166 HOH HOH C . 
FC 8 HOH 200 2100 464  HOH HOH C . 
FC 8 HOH 201 2101 1763 HOH HOH C . 
FC 8 HOH 202 2102 57   HOH HOH C . 
FC 8 HOH 203 2103 820  HOH HOH C . 
FC 8 HOH 204 2104 854  HOH HOH C . 
FC 8 HOH 205 2105 1471 HOH HOH C . 
FC 8 HOH 206 2106 1414 HOH HOH C . 
FC 8 HOH 207 2107 1872 HOH HOH C . 
FC 8 HOH 208 2108 1139 HOH HOH C . 
FC 8 HOH 209 2109 1062 HOH HOH C . 
FC 8 HOH 210 2110 116  HOH HOH C . 
FC 8 HOH 211 2111 800  HOH HOH C . 
FC 8 HOH 212 2112 1374 HOH HOH C . 
FC 8 HOH 213 2113 1264 HOH HOH C . 
FC 8 HOH 214 2114 1297 HOH HOH C . 
FC 8 HOH 215 2115 1193 HOH HOH C . 
FC 8 HOH 216 2116 982  HOH HOH C . 
FC 8 HOH 217 2117 1516 HOH HOH C . 
FC 8 HOH 218 2118 950  HOH HOH C . 
FC 8 HOH 219 2119 405  HOH HOH C . 
FC 8 HOH 220 2120 31   HOH HOH C . 
FC 8 HOH 221 2121 772  HOH HOH C . 
FC 8 HOH 222 2122 182  HOH HOH C . 
FC 8 HOH 223 2123 865  HOH HOH C . 
FC 8 HOH 224 2124 1014 HOH HOH C . 
FC 8 HOH 225 2125 490  HOH HOH C . 
FC 8 HOH 226 2126 819  HOH HOH C . 
FC 8 HOH 227 2127 291  HOH HOH C . 
FC 8 HOH 228 2128 337  HOH HOH C . 
FC 8 HOH 229 2129 1735 HOH HOH C . 
FC 8 HOH 230 2130 125  HOH HOH C . 
FC 8 HOH 231 2131 4    HOH HOH C . 
FC 8 HOH 232 2132 7245 HOH HOH C . 
FC 8 HOH 233 2133 476  HOH HOH C . 
FC 8 HOH 234 2134 501  HOH HOH C . 
FC 8 HOH 235 2135 812  HOH HOH C . 
FC 8 HOH 236 2136 146  HOH HOH C . 
FC 8 HOH 237 2137 675  HOH HOH C . 
FC 8 HOH 238 2138 7014 HOH HOH C . 
FC 8 HOH 239 2139 911  HOH HOH C . 
FC 8 HOH 240 2140 68   HOH HOH C . 
FC 8 HOH 241 2141 905  HOH HOH C . 
FC 8 HOH 242 2142 983  HOH HOH C . 
FC 8 HOH 243 2143 815  HOH HOH C . 
FC 8 HOH 244 2144 1451 HOH HOH C . 
FC 8 HOH 245 2145 2207 HOH HOH C . 
FC 8 HOH 246 2146 34   HOH HOH C . 
FC 8 HOH 247 2147 273  HOH HOH C . 
FC 8 HOH 248 2148 102  HOH HOH C . 
FC 8 HOH 249 2149 1001 HOH HOH C . 
FC 8 HOH 250 2150 1017 HOH HOH C . 
FC 8 HOH 251 2151 590  HOH HOH C . 
FC 8 HOH 252 2152 1761 HOH HOH C . 
FC 8 HOH 253 2153 1371 HOH HOH C . 
FC 8 HOH 254 2154 2147 HOH HOH C . 
FC 8 HOH 255 2155 53   HOH HOH C . 
FC 8 HOH 256 2156 1439 HOH HOH C . 
FC 8 HOH 257 2157 1244 HOH HOH C . 
FC 8 HOH 258 2158 1863 HOH HOH C . 
FC 8 HOH 259 2159 986  HOH HOH C . 
FC 8 HOH 260 2160 333  HOH HOH C . 
FC 8 HOH 261 2161 1731 HOH HOH C . 
FC 8 HOH 262 2162 147  HOH HOH C . 
FC 8 HOH 263 2163 219  HOH HOH C . 
FC 8 HOH 264 2164 2005 HOH HOH C . 
FC 8 HOH 265 2165 1938 HOH HOH C . 
FC 8 HOH 266 2166 1884 HOH HOH C . 
FC 8 HOH 267 2167 595  HOH HOH C . 
FC 8 HOH 268 2168 1124 HOH HOH C . 
FC 8 HOH 269 2169 558  HOH HOH C . 
FC 8 HOH 270 2170 304  HOH HOH C . 
FC 8 HOH 271 2171 100  HOH HOH C . 
FC 8 HOH 272 2172 495  HOH HOH C . 
FC 8 HOH 273 2173 1818 HOH HOH C . 
FC 8 HOH 274 2174 2256 HOH HOH C . 
FC 8 HOH 275 2175 2208 HOH HOH C . 
FC 8 HOH 276 2176 737  HOH HOH C . 
FC 8 HOH 277 2177 318  HOH HOH C . 
FC 8 HOH 278 2178 245  HOH HOH C . 
FC 8 HOH 279 2179 1518 HOH HOH C . 
FC 8 HOH 280 2180 2183 HOH HOH C . 
FC 8 HOH 281 2181 442  HOH HOH C . 
FC 8 HOH 282 2182 714  HOH HOH C . 
FC 8 HOH 283 2183 1013 HOH HOH C . 
FC 8 HOH 284 2184 702  HOH HOH C . 
FC 8 HOH 285 2185 1481 HOH HOH C . 
FC 8 HOH 286 2186 50   HOH HOH C . 
FC 8 HOH 287 2187 511  HOH HOH C . 
FC 8 HOH 288 2188 973  HOH HOH C . 
FC 8 HOH 289 2189 1431 HOH HOH C . 
FC 8 HOH 290 2190 7021 HOH HOH C . 
FC 8 HOH 291 2191 7085 HOH HOH C . 
FC 8 HOH 292 2192 406  HOH HOH C . 
FC 8 HOH 293 2193 85   HOH HOH C . 
FC 8 HOH 294 2194 1032 HOH HOH C . 
FC 8 HOH 295 2195 583  HOH HOH C . 
FC 8 HOH 296 2196 404  HOH HOH C . 
FC 8 HOH 297 2197 312  HOH HOH C . 
FC 8 HOH 298 2198 741  HOH HOH C . 
FC 8 HOH 299 2199 661  HOH HOH C . 
FC 8 HOH 300 2200 571  HOH HOH C . 
FC 8 HOH 301 2201 1222 HOH HOH C . 
FC 8 HOH 302 2202 1200 HOH HOH C . 
FC 8 HOH 303 2203 649  HOH HOH C . 
FC 8 HOH 304 2204 816  HOH HOH C . 
FC 8 HOH 305 2205 2036 HOH HOH C . 
FC 8 HOH 306 2206 371  HOH HOH C . 
FC 8 HOH 307 2207 807  HOH HOH C . 
FC 8 HOH 308 2208 1577 HOH HOH C . 
FC 8 HOH 309 2209 1991 HOH HOH C . 
FC 8 HOH 310 2210 1538 HOH HOH C . 
FC 8 HOH 311 2211 349  HOH HOH C . 
FC 8 HOH 312 2212 1258 HOH HOH C . 
FC 8 HOH 313 2213 1050 HOH HOH C . 
FC 8 HOH 314 2214 1906 HOH HOH C . 
FC 8 HOH 315 2215 2182 HOH HOH C . 
FC 8 HOH 316 2216 1632 HOH HOH C . 
FC 8 HOH 317 2217 837  HOH HOH C . 
FC 8 HOH 318 2218 468  HOH HOH C . 
FC 8 HOH 319 2219 1522 HOH HOH C . 
FC 8 HOH 320 2220 1628 HOH HOH C . 
FC 8 HOH 321 2221 1257 HOH HOH C . 
FC 8 HOH 322 2222 7084 HOH HOH C . 
FC 8 HOH 323 2223 1850 HOH HOH C . 
FC 8 HOH 324 2224 1788 HOH HOH C . 
FC 8 HOH 325 2225 1180 HOH HOH C . 
FC 8 HOH 326 2226 1330 HOH HOH C . 
FC 8 HOH 327 2227 462  HOH HOH C . 
FC 8 HOH 328 2228 1659 HOH HOH C . 
FC 8 HOH 329 2229 1115 HOH HOH C . 
FC 8 HOH 330 2230 2068 HOH HOH C . 
FC 8 HOH 331 2231 1296 HOH HOH C . 
FC 8 HOH 332 2232 411  HOH HOH C . 
FC 8 HOH 333 2233 719  HOH HOH C . 
FC 8 HOH 334 2234 845  HOH HOH C . 
FC 8 HOH 335 2235 1151 HOH HOH C . 
FC 8 HOH 336 2236 192  HOH HOH C . 
FC 8 HOH 337 2237 1355 HOH HOH C . 
FC 8 HOH 338 2238 1601 HOH HOH C . 
FC 8 HOH 339 2239 561  HOH HOH C . 
FC 8 HOH 340 2240 437  HOH HOH C . 
FC 8 HOH 341 2241 1812 HOH HOH C . 
FC 8 HOH 342 2242 7234 HOH HOH C . 
FC 8 HOH 343 2243 1332 HOH HOH C . 
FC 8 HOH 344 2244 1882 HOH HOH C . 
FC 8 HOH 345 2245 1041 HOH HOH C . 
FC 8 HOH 346 2246 419  HOH HOH C . 
FC 8 HOH 347 2247 2191 HOH HOH C . 
FC 8 HOH 348 2248 593  HOH HOH C . 
FC 8 HOH 349 2249 1028 HOH HOH C . 
FC 8 HOH 350 2250 7230 HOH HOH C . 
FC 8 HOH 351 2251 626  HOH HOH C . 
FC 8 HOH 352 2252 578  HOH HOH C . 
FC 8 HOH 353 2253 1270 HOH HOH C . 
FC 8 HOH 354 2254 886  HOH HOH C . 
FC 8 HOH 355 2255 715  HOH HOH C . 
FC 8 HOH 356 2256 1965 HOH HOH C . 
FC 8 HOH 357 2257 1007 HOH HOH C . 
FC 8 HOH 358 2258 1178 HOH HOH C . 
FC 8 HOH 359 2259 804  HOH HOH C . 
FC 8 HOH 360 2260 78   HOH HOH C . 
FC 8 HOH 361 2261 875  HOH HOH C . 
FC 8 HOH 362 2262 2161 HOH HOH C . 
FC 8 HOH 363 2263 1181 HOH HOH C . 
FC 8 HOH 364 2264 1426 HOH HOH C . 
FC 8 HOH 365 2265 2006 HOH HOH C . 
FC 8 HOH 366 2266 7324 HOH HOH C . 
FC 8 HOH 367 2267 605  HOH HOH C . 
FC 8 HOH 368 2268 894  HOH HOH C . 
FC 8 HOH 369 2269 7003 HOH HOH C . 
FC 8 HOH 370 2270 1623 HOH HOH C . 
FC 8 HOH 371 2271 1743 HOH HOH C . 
FC 8 HOH 372 2272 801  HOH HOH C . 
FC 8 HOH 373 2273 1994 HOH HOH C . 
FC 8 HOH 374 2274 1191 HOH HOH C . 
FC 8 HOH 375 2275 270  HOH HOH C . 
FC 8 HOH 376 2276 7328 HOH HOH C . 
FC 8 HOH 377 2277 1395 HOH HOH C . 
FC 8 HOH 378 2278 107  HOH HOH C . 
FC 8 HOH 379 2279 640  HOH HOH C . 
FC 8 HOH 380 2280 1640 HOH HOH C . 
FC 8 HOH 381 2281 310  HOH HOH C . 
FC 8 HOH 382 2282 38   HOH HOH C . 
FC 8 HOH 383 2283 2163 HOH HOH C . 
FC 8 HOH 384 2284 1430 HOH HOH C . 
FC 8 HOH 385 2285 1482 HOH HOH C . 
FC 8 HOH 386 2286 1346 HOH HOH C . 
FC 8 HOH 387 2287 1789 HOH HOH C . 
FC 8 HOH 388 2288 366  HOH HOH C . 
FC 8 HOH 389 2289 2252 HOH HOH C . 
FC 8 HOH 390 2290 520  HOH HOH C . 
FC 8 HOH 391 2291 555  HOH HOH C . 
FC 8 HOH 392 2292 1717 HOH HOH C . 
FC 8 HOH 393 2293 1608 HOH HOH C . 
FC 8 HOH 394 2294 1353 HOH HOH C . 
FC 8 HOH 395 2295 7092 HOH HOH C . 
FC 8 HOH 396 2296 33   HOH HOH C . 
FC 8 HOH 397 2297 863  HOH HOH C . 
FC 8 HOH 398 2298 364  HOH HOH C . 
FC 8 HOH 399 2299 7048 HOH HOH C . 
FC 8 HOH 400 2300 1826 HOH HOH C . 
FC 8 HOH 401 2301 7093 HOH HOH C . 
FC 8 HOH 402 2302 1687 HOH HOH C . 
FC 8 HOH 403 2303 609  HOH HOH C . 
FC 8 HOH 404 2304 187  HOH HOH C . 
FC 8 HOH 405 2305 1262 HOH HOH C . 
FC 8 HOH 406 2306 7076 HOH HOH C . 
FC 8 HOH 407 2307 1276 HOH HOH C . 
FC 8 HOH 408 2308 1868 HOH HOH C . 
FC 8 HOH 409 2309 1740 HOH HOH C . 
FC 8 HOH 410 2310 7020 HOH HOH C . 
FC 8 HOH 411 2311 1835 HOH HOH C . 
FC 8 HOH 412 2312 7237 HOH HOH C . 
FC 8 HOH 413 2313 1219 HOH HOH C . 
FC 8 HOH 414 2314 2031 HOH HOH C . 
FC 8 HOH 415 2315 779  HOH HOH C . 
FC 8 HOH 416 2316 287  HOH HOH C . 
FC 8 HOH 417 2317 1911 HOH HOH C . 
FC 8 HOH 418 2318 7220 HOH HOH C . 
FC 8 HOH 419 2319 7022 HOH HOH C . 
FC 8 HOH 420 2320 1352 HOH HOH C . 
FC 8 HOH 421 2321 347  HOH HOH C . 
FC 8 HOH 422 2322 7244 HOH HOH C . 
FC 8 HOH 423 2323 1137 HOH HOH C . 
FC 8 HOH 424 2324 896  HOH HOH C . 
FC 8 HOH 425 2325 2204 HOH HOH C . 
FC 8 HOH 426 2326 573  HOH HOH C . 
FC 8 HOH 427 2327 1576 HOH HOH C . 
FC 8 HOH 428 2328 1722 HOH HOH C . 
FC 8 HOH 429 2329 7018 HOH HOH C . 
FC 8 HOH 430 2330 2016 HOH HOH C . 
FC 8 HOH 431 2331 1380 HOH HOH C . 
FC 8 HOH 432 2332 1203 HOH HOH C . 
FC 8 HOH 433 2333 695  HOH HOH C . 
FC 8 HOH 434 2334 1610 HOH HOH C . 
FC 8 HOH 435 2335 7214 HOH HOH C . 
FC 8 HOH 436 2336 7044 HOH HOH C . 
FC 8 HOH 437 2337 1684 HOH HOH C . 
FC 8 HOH 438 2338 1907 HOH HOH C . 
FC 8 HOH 439 2339 1030 HOH HOH C . 
FC 8 HOH 440 2340 1681 HOH HOH C . 
FC 8 HOH 441 2341 2196 HOH HOH C . 
FC 8 HOH 442 2342 2181 HOH HOH C . 
FC 8 HOH 443 2343 7221 HOH HOH C . 
FC 8 HOH 444 2344 173  HOH HOH C . 
FC 8 HOH 445 2345 1550 HOH HOH C . 
FC 8 HOH 446 2346 1794 HOH HOH C . 
FC 8 HOH 447 2347 445  HOH HOH C . 
FC 8 HOH 448 2348 746  HOH HOH C . 
FC 8 HOH 449 2349 422  HOH HOH C . 
FC 8 HOH 450 2350 976  HOH HOH C . 
FC 8 HOH 451 2351 7010 HOH HOH C . 
FC 8 HOH 452 2352 7235 HOH HOH C . 
FC 8 HOH 453 2353 1990 HOH HOH C . 
FC 8 HOH 454 2354 901  HOH HOH C . 
FC 8 HOH 455 2355 627  HOH HOH C . 
FC 8 HOH 456 2356 1768 HOH HOH C . 
FC 8 HOH 457 2357 1043 HOH HOH C . 
FC 8 HOH 458 2358 1957 HOH HOH C . 
FC 8 HOH 459 2359 1866 HOH HOH C . 
FC 8 HOH 460 2360 1654 HOH HOH C . 
FC 8 HOH 461 2361 7046 HOH HOH C . 
FC 8 HOH 462 2362 2188 HOH HOH C . 
FC 8 HOH 463 2363 1583 HOH HOH C . 
FC 8 HOH 464 2364 1142 HOH HOH C . 
FC 8 HOH 465 2365 1387 HOH HOH C . 
FC 8 HOH 466 2366 607  HOH HOH C . 
FC 8 HOH 467 2367 7314 HOH HOH C . 
FC 8 HOH 468 2368 7219 HOH HOH C . 
FC 8 HOH 469 2369 1779 HOH HOH C . 
FC 8 HOH 470 2370 806  HOH HOH C . 
FC 8 HOH 471 2371 7086 HOH HOH C . 
FC 8 HOH 472 2372 7030 HOH HOH C . 
FC 8 HOH 473 2373 645  HOH HOH C . 
FC 8 HOH 474 2374 1839 HOH HOH C . 
FC 8 HOH 475 2375 860  HOH HOH C . 
FC 8 HOH 476 2376 7043 HOH HOH C . 
FC 8 HOH 477 2377 1073 HOH HOH C . 
FC 8 HOH 478 2378 1237 HOH HOH C . 
FC 8 HOH 479 2379 1704 HOH HOH C . 
FC 8 HOH 480 2380 1995 HOH HOH C . 
FC 8 HOH 481 2381 1456 HOH HOH C . 
FC 8 HOH 482 2382 2236 HOH HOH C . 
FC 8 HOH 483 2383 7203 HOH HOH C . 
FC 8 HOH 484 2384 1635 HOH HOH C . 
FC 8 HOH 485 2385 1705 HOH HOH C . 
FC 8 HOH 486 2386 2003 HOH HOH C . 
FC 8 HOH 487 2387 755  HOH HOH C . 
FC 8 HOH 488 2388 2039 HOH HOH C . 
FC 8 HOH 489 2389 1267 HOH HOH C . 
FC 8 HOH 490 2390 1437 HOH HOH C . 
FC 8 HOH 491 2391 7215 HOH HOH C . 
FC 8 HOH 492 2392 7042 HOH HOH C . 
FC 8 HOH 493 2393 1723 HOH HOH C . 
FC 8 HOH 494 2394 2239 HOH HOH C . 
FC 8 HOH 495 2395 1202 HOH HOH C . 
FC 8 HOH 496 2396 1783 HOH HOH C . 
FC 8 HOH 497 2397 646  HOH HOH C . 
FC 8 HOH 498 2398 1455 HOH HOH C . 
FC 8 HOH 499 2399 1489 HOH HOH C . 
FC 8 HOH 500 2400 1874 HOH HOH C . 
FC 8 HOH 501 2401 492  HOH HOH C . 
FC 8 HOH 502 2402 407  HOH HOH C . 
FC 8 HOH 503 2403 2193 HOH HOH C . 
FC 8 HOH 504 2404 2246 HOH HOH C . 
FC 8 HOH 505 2405 584  HOH HOH C . 
FC 8 HOH 506 2406 835  HOH HOH C . 
FC 8 HOH 507 2407 1335 HOH HOH C . 
FC 8 HOH 508 2408 2165 HOH HOH C . 
FC 8 HOH 509 2409 1877 HOH HOH C . 
FC 8 HOH 510 2410 1864 HOH HOH C . 
FC 8 HOH 511 2411 684  HOH HOH C . 
FC 8 HOH 512 2412 748  HOH HOH C . 
FC 8 HOH 513 2413 7055 HOH HOH C . 
FC 8 HOH 514 2414 1822 HOH HOH C . 
FC 8 HOH 515 2415 7056 HOH HOH C . 
FC 8 HOH 516 2416 1011 HOH HOH C . 
FC 8 HOH 517 2417 1206 HOH HOH C . 
FC 8 HOH 518 2418 833  HOH HOH C . 
FC 8 HOH 519 2419 638  HOH HOH C . 
FC 8 HOH 520 2420 2066 HOH HOH C . 
FC 8 HOH 521 2421 1727 HOH HOH C . 
FC 8 HOH 522 2422 7087 HOH HOH C . 
FC 8 HOH 523 2423 480  HOH HOH C . 
FC 8 HOH 524 2424 943  HOH HOH C . 
FC 8 HOH 525 2425 83   HOH HOH C . 
FC 8 HOH 526 2426 1876 HOH HOH C . 
FC 8 HOH 527 2427 778  HOH HOH C . 
FC 8 HOH 528 2428 7054 HOH HOH C . 
FC 8 HOH 529 2429 7312 HOH HOH C . 
FC 8 HOH 530 2430 1132 HOH HOH C . 
FC 8 HOH 531 2431 961  HOH HOH C . 
FC 8 HOH 532 2432 847  HOH HOH C . 
FC 8 HOH 533 2433 2192 HOH HOH C . 
FC 8 HOH 534 2434 1533 HOH HOH C . 
FC 8 HOH 535 2435 1509 HOH HOH C . 
FC 8 HOH 536 2436 7031 HOH HOH C . 
FC 8 HOH 537 2437 7038 HOH HOH C . 
FC 8 HOH 538 2438 1878 HOH HOH C . 
FC 8 HOH 539 2439 2119 HOH HOH C . 
FC 8 HOH 540 2440 410  HOH HOH C . 
FC 8 HOH 541 2441 1519 HOH HOH C . 
FC 8 HOH 542 2442 1875 HOH HOH C . 
FC 8 HOH 543 2443 90   HOH HOH C . 
FC 8 HOH 544 2444 1626 HOH HOH C . 
FC 8 HOH 545 2445 809  HOH HOH C . 
FC 8 HOH 546 2446 1348 HOH HOH C . 
FC 8 HOH 547 2447 1753 HOH HOH C . 
FC 8 HOH 548 2448 7216 HOH HOH C . 
FC 8 HOH 549 2449 987  HOH HOH C . 
FC 8 HOH 550 2450 317  HOH HOH C . 
FC 8 HOH 551 2451 1638 HOH HOH C . 
FC 8 HOH 552 2452 925  HOH HOH C . 
FC 8 HOH 553 2453 7029 HOH HOH C . 
FC 8 HOH 554 2454 7247 HOH HOH C . 
FC 8 HOH 555 2455 686  HOH HOH C . 
FC 8 HOH 556 2456 487  HOH HOH C . 
FC 8 HOH 557 2457 1784 HOH HOH C . 
FC 8 HOH 558 2458 914  HOH HOH C . 
FC 8 HOH 559 2459 1836 HOH HOH C . 
FC 8 HOH 560 2460 7068 HOH HOH C . 
FC 8 HOH 561 2461 1309 HOH HOH C . 
FC 8 HOH 562 2462 1405 HOH HOH C . 
FC 8 HOH 563 2463 1427 HOH HOH C . 
FC 8 HOH 564 2464 7232 HOH HOH C . 
FC 8 HOH 565 2465 594  HOH HOH C . 
FC 8 HOH 566 2466 7075 HOH HOH C . 
FC 8 HOH 567 2467 363  HOH HOH C . 
FC 8 HOH 568 2468 2195 HOH HOH C . 
FC 8 HOH 569 2469 2194 HOH HOH C . 
FC 8 HOH 570 2470 2080 HOH HOH C . 
FC 8 HOH 571 2471 7053 HOH HOH C . 
FC 8 HOH 572 2472 899  HOH HOH C . 
FC 8 HOH 573 2473 7225 HOH HOH C . 
FC 8 HOH 574 2474 1865 HOH HOH C . 
FC 8 HOH 575 2475 1066 HOH HOH C . 
FC 8 HOH 576 2476 2189 HOH HOH C . 
FC 8 HOH 577 2477 7222 HOH HOH C . 
FC 8 HOH 578 2478 1782 HOH HOH C . 
FC 8 HOH 579 2479 7224 HOH HOH C . 
FC 8 HOH 580 2480 7223 HOH HOH C . 
GC 8 HOH 1   701  614  HOH HOH D . 
GC 8 HOH 2   702  2109 HOH HOH D . 
GC 8 HOH 3   703  1702 HOH HOH D . 
GC 8 HOH 4   704  629  HOH HOH D . 
GC 8 HOH 5   705  2085 HOH HOH D . 
GC 8 HOH 6   706  6915 HOH HOH D . 
GC 8 HOH 7   707  805  HOH HOH D . 
GC 8 HOH 8   708  1646 HOH HOH D . 
GC 8 HOH 9   709  1005 HOH HOH D . 
GC 8 HOH 10  710  7254 HOH HOH D . 
GC 8 HOH 11  711  1613 HOH HOH D . 
GC 8 HOH 12  712  1158 HOH HOH D . 
GC 8 HOH 13  713  6913 HOH HOH D . 
GC 8 HOH 14  714  1982 HOH HOH D . 
GC 8 HOH 15  715  1611 HOH HOH D . 
GC 8 HOH 16  716  439  HOH HOH D . 
GC 8 HOH 17  717  2095 HOH HOH D . 
GC 8 HOH 18  718  727  HOH HOH D . 
GC 8 HOH 19  719  1896 HOH HOH D . 
GC 8 HOH 20  720  7259 HOH HOH D . 
GC 8 HOH 21  721  1960 HOH HOH D . 
GC 8 HOH 22  722  1925 HOH HOH D . 
GC 8 HOH 23  723  1438 HOH HOH D . 
GC 8 HOH 24  724  7051 HOH HOH D . 
GC 8 HOH 25  725  7090 HOH HOH D . 
GC 8 HOH 26  726  1738 HOH HOH D . 
GC 8 HOH 27  727  86   HOH HOH D . 
GC 8 HOH 28  728  307  HOH HOH D . 
GC 8 HOH 29  729  232  HOH HOH D . 
GC 8 HOH 30  730  2076 HOH HOH D . 
GC 8 HOH 31  731  7105 HOH HOH D . 
GC 8 HOH 32  732  942  HOH HOH D . 
GC 8 HOH 33  733  1015 HOH HOH D . 
GC 8 HOH 34  734  340  HOH HOH D . 
GC 8 HOH 35  735  7071 HOH HOH D . 
GC 8 HOH 36  736  7301 HOH HOH D . 
GC 8 HOH 37  737  335  HOH HOH D . 
GC 8 HOH 38  738  151  HOH HOH D . 
GC 8 HOH 39  739  488  HOH HOH D . 
GC 8 HOH 40  740  6902 HOH HOH D . 
GC 8 HOH 41  741  2251 HOH HOH D . 
GC 8 HOH 42  742  798  HOH HOH D . 
GC 8 HOH 43  743  160  HOH HOH D . 
GC 8 HOH 44  744  22   HOH HOH D . 
GC 8 HOH 45  745  1228 HOH HOH D . 
GC 8 HOH 46  746  2091 HOH HOH D . 
GC 8 HOH 47  747  453  HOH HOH D . 
GC 8 HOH 48  748  724  HOH HOH D . 
GC 8 HOH 49  749  2126 HOH HOH D . 
GC 8 HOH 50  750  1671 HOH HOH D . 
GC 8 HOH 51  751  7039 HOH HOH D . 
GC 8 HOH 52  752  2004 HOH HOH D . 
GC 8 HOH 53  753  560  HOH HOH D . 
GC 8 HOH 54  754  1662 HOH HOH D . 
GC 8 HOH 55  755  803  HOH HOH D . 
GC 8 HOH 56  756  1854 HOH HOH D . 
GC 8 HOH 57  757  225  HOH HOH D . 
GC 8 HOH 58  758  7067 HOH HOH D . 
GC 8 HOH 59  759  1295 HOH HOH D . 
GC 8 HOH 60  760  889  HOH HOH D . 
GC 8 HOH 61  761  693  HOH HOH D . 
GC 8 HOH 62  762  750  HOH HOH D . 
GC 8 HOH 63  763  88   HOH HOH D . 
GC 8 HOH 64  764  866  HOH HOH D . 
GC 8 HOH 65  765  706  HOH HOH D . 
GC 8 HOH 66  766  482  HOH HOH D . 
GC 8 HOH 67  767  732  HOH HOH D . 
GC 8 HOH 68  768  132  HOH HOH D . 
GC 8 HOH 69  769  1103 HOH HOH D . 
GC 8 HOH 70  770  1891 HOH HOH D . 
GC 8 HOH 71  771  2247 HOH HOH D . 
GC 8 HOH 72  772  1631 HOH HOH D . 
GC 8 HOH 73  773  286  HOH HOH D . 
GC 8 HOH 74  774  7028 HOH HOH D . 
GC 8 HOH 75  775  1287 HOH HOH D . 
GC 8 HOH 76  776  1044 HOH HOH D . 
GC 8 HOH 77  777  376  HOH HOH D . 
GC 8 HOH 78  778  2052 HOH HOH D . 
GC 8 HOH 79  779  1810 HOH HOH D . 
GC 8 HOH 80  780  281  HOH HOH D . 
GC 8 HOH 81  781  658  HOH HOH D . 
GC 8 HOH 82  782  109  HOH HOH D . 
GC 8 HOH 83  783  1796 HOH HOH D . 
GC 8 HOH 84  784  7061 HOH HOH D . 
GC 8 HOH 85  785  1916 HOH HOH D . 
GC 8 HOH 86  786  546  HOH HOH D . 
GC 8 HOH 87  787  207  HOH HOH D . 
GC 8 HOH 88  788  1342 HOH HOH D . 
GC 8 HOH 89  789  95   HOH HOH D . 
GC 8 HOH 90  790  237  HOH HOH D . 
GC 8 HOH 91  791  234  HOH HOH D . 
GC 8 HOH 92  792  7011 HOH HOH D . 
GC 8 HOH 93  793  1160 HOH HOH D . 
GC 8 HOH 94  794  2198 HOH HOH D . 
GC 8 HOH 95  795  214  HOH HOH D . 
GC 8 HOH 96  796  243  HOH HOH D . 
GC 8 HOH 97  797  920  HOH HOH D . 
GC 8 HOH 98  798  945  HOH HOH D . 
GC 8 HOH 99  799  843  HOH HOH D . 
GC 8 HOH 100 800  2032 HOH HOH D . 
GC 8 HOH 101 801  1415 HOH HOH D . 
GC 8 HOH 102 802  222  HOH HOH D . 
GC 8 HOH 103 803  1280 HOH HOH D . 
GC 8 HOH 104 804  32   HOH HOH D . 
GC 8 HOH 105 805  931  HOH HOH D . 
GC 8 HOH 106 806  79   HOH HOH D . 
GC 8 HOH 107 807  7308 HOH HOH D . 
GC 8 HOH 108 808  204  HOH HOH D . 
GC 8 HOH 109 809  1271 HOH HOH D . 
GC 8 HOH 110 810  958  HOH HOH D . 
GC 8 HOH 111 811  7310 HOH HOH D . 
GC 8 HOH 112 812  1161 HOH HOH D . 
GC 8 HOH 113 813  202  HOH HOH D . 
GC 8 HOH 114 814  1933 HOH HOH D . 
GC 8 HOH 115 815  118  HOH HOH D . 
GC 8 HOH 116 816  1122 HOH HOH D . 
GC 8 HOH 117 817  463  HOH HOH D . 
GC 8 HOH 118 818  2056 HOH HOH D . 
GC 8 HOH 119 819  2065 HOH HOH D . 
GC 8 HOH 120 820  2139 HOH HOH D . 
GC 8 HOH 121 821  733  HOH HOH D . 
GC 8 HOH 122 822  181  HOH HOH D . 
GC 8 HOH 123 823  1904 HOH HOH D . 
GC 8 HOH 124 824  1545 HOH HOH D . 
GC 8 HOH 125 825  189  HOH HOH D . 
GC 8 HOH 126 826  93   HOH HOH D . 
GC 8 HOH 127 827  1107 HOH HOH D . 
GC 8 HOH 128 828  170  HOH HOH D . 
GC 8 HOH 129 829  2155 HOH HOH D . 
GC 8 HOH 130 830  1408 HOH HOH D . 
GC 8 HOH 131 831  949  HOH HOH D . 
GC 8 HOH 132 832  1054 HOH HOH D . 
GC 8 HOH 133 833  166  HOH HOH D . 
GC 8 HOH 134 834  1526 HOH HOH D . 
GC 8 HOH 135 835  869  HOH HOH D . 
GC 8 HOH 136 836  2220 HOH HOH D . 
GC 8 HOH 137 837  668  HOH HOH D . 
GC 8 HOH 138 838  13   HOH HOH D . 
GC 8 HOH 139 839  436  HOH HOH D . 
GC 8 HOH 140 840  1893 HOH HOH D . 
GC 8 HOH 141 841  2222 HOH HOH D . 
GC 8 HOH 142 842  289  HOH HOH D . 
GC 8 HOH 143 843  339  HOH HOH D . 
GC 8 HOH 144 844  1247 HOH HOH D . 
GC 8 HOH 145 845  1898 HOH HOH D . 
GC 8 HOH 146 846  1918 HOH HOH D . 
GC 8 HOH 147 847  1443 HOH HOH D . 
GC 8 HOH 148 848  1382 HOH HOH D . 
GC 8 HOH 149 849  946  HOH HOH D . 
GC 8 HOH 150 850  644  HOH HOH D . 
GC 8 HOH 151 851  7017 HOH HOH D . 
GC 8 HOH 152 852  734  HOH HOH D . 
GC 8 HOH 153 853  783  HOH HOH D . 
GC 8 HOH 154 854  416  HOH HOH D . 
GC 8 HOH 155 855  49   HOH HOH D . 
GC 8 HOH 156 856  2176 HOH HOH D . 
GC 8 HOH 157 857  308  HOH HOH D . 
GC 8 HOH 158 858  452  HOH HOH D . 
GC 8 HOH 159 859  870  HOH HOH D . 
GC 8 HOH 160 860  2235 HOH HOH D . 
GC 8 HOH 161 861  383  HOH HOH D . 
GC 8 HOH 162 862  1168 HOH HOH D . 
GC 8 HOH 163 863  762  HOH HOH D . 
GC 8 HOH 164 864  690  HOH HOH D . 
GC 8 HOH 165 865  620  HOH HOH D . 
GC 8 HOH 166 866  902  HOH HOH D . 
GC 8 HOH 167 867  300  HOH HOH D . 
GC 8 HOH 168 868  1286 HOH HOH D . 
GC 8 HOH 169 869  738  HOH HOH D . 
GC 8 HOH 170 870  767  HOH HOH D . 
GC 8 HOH 171 871  867  HOH HOH D . 
GC 8 HOH 172 872  1293 HOH HOH D . 
GC 8 HOH 173 873  210  HOH HOH D . 
GC 8 HOH 174 874  228  HOH HOH D . 
GC 8 HOH 175 875  1403 HOH HOH D . 
GC 8 HOH 176 876  775  HOH HOH D . 
GC 8 HOH 177 877  365  HOH HOH D . 
GC 8 HOH 178 878  1292 HOH HOH D . 
GC 8 HOH 179 879  1209 HOH HOH D . 
GC 8 HOH 180 880  1227 HOH HOH D . 
GC 8 HOH 181 881  64   HOH HOH D . 
GC 8 HOH 182 882  1637 HOH HOH D . 
GC 8 HOH 183 883  283  HOH HOH D . 
GC 8 HOH 184 884  1953 HOH HOH D . 
GC 8 HOH 185 885  276  HOH HOH D . 
GC 8 HOH 186 886  1210 HOH HOH D . 
GC 8 HOH 187 887  1409 HOH HOH D . 
GC 8 HOH 188 888  891  HOH HOH D . 
GC 8 HOH 189 889  1008 HOH HOH D . 
GC 8 HOH 190 890  586  HOH HOH D . 
GC 8 HOH 191 891  169  HOH HOH D . 
GC 8 HOH 192 892  953  HOH HOH D . 
GC 8 HOH 193 893  497  HOH HOH D . 
GC 8 HOH 194 894  472  HOH HOH D . 
GC 8 HOH 195 895  995  HOH HOH D . 
GC 8 HOH 196 896  2082 HOH HOH D . 
GC 8 HOH 197 897  562  HOH HOH D . 
GC 8 HOH 198 898  688  HOH HOH D . 
GC 8 HOH 199 899  1098 HOH HOH D . 
GC 8 HOH 200 900  328  HOH HOH D . 
GC 8 HOH 201 901  564  HOH HOH D . 
GC 8 HOH 202 902  1746 HOH HOH D . 
GC 8 HOH 203 903  563  HOH HOH D . 
GC 8 HOH 204 904  155  HOH HOH D . 
GC 8 HOH 205 905  1485 HOH HOH D . 
GC 8 HOH 206 906  822  HOH HOH D . 
GC 8 HOH 207 907  2244 HOH HOH D . 
GC 8 HOH 208 908  30   HOH HOH D . 
GC 8 HOH 209 909  360  HOH HOH D . 
GC 8 HOH 210 910  309  HOH HOH D . 
GC 8 HOH 211 911  368  HOH HOH D . 
GC 8 HOH 212 912  1490 HOH HOH D . 
GC 8 HOH 213 913  830  HOH HOH D . 
GC 8 HOH 214 914  1579 HOH HOH D . 
GC 8 HOH 215 915  1569 HOH HOH D . 
GC 8 HOH 216 916  143  HOH HOH D . 
GC 8 HOH 217 917  137  HOH HOH D . 
GC 8 HOH 218 918  1337 HOH HOH D . 
GC 8 HOH 219 919  1223 HOH HOH D . 
GC 8 HOH 220 920  1424 HOH HOH D . 
GC 8 HOH 221 921  489  HOH HOH D . 
GC 8 HOH 222 922  1173 HOH HOH D . 
GC 8 HOH 223 923  1932 HOH HOH D . 
GC 8 HOH 224 924  559  HOH HOH D . 
GC 8 HOH 225 925  549  HOH HOH D . 
GC 8 HOH 226 926  1993 HOH HOH D . 
GC 8 HOH 227 927  2010 HOH HOH D . 
GC 8 HOH 228 928  1956 HOH HOH D . 
GC 8 HOH 229 929  384  HOH HOH D . 
GC 8 HOH 230 930  935  HOH HOH D . 
GC 8 HOH 231 931  972  HOH HOH D . 
GC 8 HOH 232 932  1406 HOH HOH D . 
GC 8 HOH 233 933  529  HOH HOH D . 
GC 8 HOH 234 934  1285 HOH HOH D . 
GC 8 HOH 235 935  91   HOH HOH D . 
GC 8 HOH 236 936  1929 HOH HOH D . 
GC 8 HOH 237 937  7050 HOH HOH D . 
GC 8 HOH 238 938  1595 HOH HOH D . 
GC 8 HOH 239 939  1594 HOH HOH D . 
GC 8 HOH 240 940  872  HOH HOH D . 
GC 8 HOH 241 941  7026 HOH HOH D . 
GC 8 HOH 242 942  6905 HOH HOH D . 
GC 8 HOH 243 943  659  HOH HOH D . 
GC 8 HOH 244 944  2229 HOH HOH D . 
GC 8 HOH 245 945  1421 HOH HOH D . 
GC 8 HOH 246 946  280  HOH HOH D . 
GC 8 HOH 247 947  1025 HOH HOH D . 
GC 8 HOH 248 948  449  HOH HOH D . 
GC 8 HOH 249 949  1910 HOH HOH D . 
GC 8 HOH 250 950  345  HOH HOH D . 
GC 8 HOH 251 951  990  HOH HOH D . 
GC 8 HOH 252 952  739  HOH HOH D . 
GC 8 HOH 253 953  1748 HOH HOH D . 
GC 8 HOH 254 954  1699 HOH HOH D . 
GC 8 HOH 255 955  1958 HOH HOH D . 
GC 8 HOH 256 956  2051 HOH HOH D . 
GC 8 HOH 257 957  7009 HOH HOH D . 
GC 8 HOH 258 958  1870 HOH HOH D . 
GC 8 HOH 259 959  1603 HOH HOH D . 
GC 8 HOH 260 960  1372 HOH HOH D . 
GC 8 HOH 261 961  1245 HOH HOH D . 
GC 8 HOH 262 962  1973 HOH HOH D . 
GC 8 HOH 263 963  2038 HOH HOH D . 
GC 8 HOH 264 964  1541 HOH HOH D . 
GC 8 HOH 265 965  1504 HOH HOH D . 
GC 8 HOH 266 966  2084 HOH HOH D . 
GC 8 HOH 267 967  611  HOH HOH D . 
GC 8 HOH 268 968  7091 HOH HOH D . 
GC 8 HOH 269 969  295  HOH HOH D . 
GC 8 HOH 270 970  1525 HOH HOH D . 
GC 8 HOH 271 971  2171 HOH HOH D . 
GC 8 HOH 272 972  1089 HOH HOH D . 
GC 8 HOH 273 973  1912 HOH HOH D . 
GC 8 HOH 274 974  1320 HOH HOH D . 
GC 8 HOH 275 975  1010 HOH HOH D . 
GC 8 HOH 276 976  1194 HOH HOH D . 
GC 8 HOH 277 977  784  HOH HOH D . 
GC 8 HOH 278 978  372  HOH HOH D . 
GC 8 HOH 279 979  782  HOH HOH D . 
GC 8 HOH 280 980  591  HOH HOH D . 
GC 8 HOH 281 981  1980 HOH HOH D . 
GC 8 HOH 282 982  430  HOH HOH D . 
GC 8 HOH 283 983  2021 HOH HOH D . 
GC 8 HOH 284 984  1767 HOH HOH D . 
GC 8 HOH 285 985  226  HOH HOH D . 
GC 8 HOH 286 986  2172 HOH HOH D . 
GC 8 HOH 287 987  269  HOH HOH D . 
GC 8 HOH 288 988  6914 HOH HOH D . 
GC 8 HOH 289 989  2177 HOH HOH D . 
GC 8 HOH 290 990  496  HOH HOH D . 
GC 8 HOH 291 991  1023 HOH HOH D . 
GC 8 HOH 292 992  636  HOH HOH D . 
GC 8 HOH 293 993  7251 HOH HOH D . 
GC 8 HOH 294 994  656  HOH HOH D . 
GC 8 HOH 295 995  483  HOH HOH D . 
GC 8 HOH 296 996  6907 HOH HOH D . 
GC 8 HOH 297 997  1068 HOH HOH D . 
GC 8 HOH 298 998  2240 HOH HOH D . 
GC 8 HOH 299 999  1651 HOH HOH D . 
GC 8 HOH 300 1000 1696 HOH HOH D . 
GC 8 HOH 301 1001 551  HOH HOH D . 
GC 8 HOH 302 1002 544  HOH HOH D . 
GC 8 HOH 303 1003 2057 HOH HOH D . 
GC 8 HOH 304 1004 2227 HOH HOH D . 
GC 8 HOH 305 1005 1416 HOH HOH D . 
GC 8 HOH 306 1006 1359 HOH HOH D . 
GC 8 HOH 307 1007 2086 HOH HOH D . 
GC 8 HOH 308 1008 1666 HOH HOH D . 
GC 8 HOH 309 1009 2089 HOH HOH D . 
GC 8 HOH 310 1010 1155 HOH HOH D . 
GC 8 HOH 311 1011 829  HOH HOH D . 
GC 8 HOH 312 1012 2115 HOH HOH D . 
GC 8 HOH 313 1013 1751 HOH HOH D . 
GC 8 HOH 314 1014 517  HOH HOH D . 
GC 8 HOH 315 1015 1902 HOH HOH D . 
GC 8 HOH 316 1016 2054 HOH HOH D . 
GC 8 HOH 317 1017 625  HOH HOH D . 
GC 8 HOH 318 1018 1243 HOH HOH D . 
GC 8 HOH 319 1019 7058 HOH HOH D . 
GC 8 HOH 320 1020 1429 HOH HOH D . 
GC 8 HOH 321 1021 832  HOH HOH D . 
GC 8 HOH 322 1022 1111 HOH HOH D . 
GC 8 HOH 323 1023 1061 HOH HOH D . 
GC 8 HOH 324 1024 1649 HOH HOH D . 
GC 8 HOH 325 1025 1889 HOH HOH D . 
GC 8 HOH 326 1026 825  HOH HOH D . 
GC 8 HOH 327 1027 1314 HOH HOH D . 
GC 8 HOH 328 1028 1805 HOH HOH D . 
GC 8 HOH 329 1029 1386 HOH HOH D . 
GC 8 HOH 330 1030 1772 HOH HOH D . 
GC 8 HOH 331 1031 759  HOH HOH D . 
GC 8 HOH 332 1032 849  HOH HOH D . 
GC 8 HOH 333 1033 2178 HOH HOH D . 
GC 8 HOH 334 1034 567  HOH HOH D . 
GC 8 HOH 335 1035 1102 HOH HOH D . 
GC 8 HOH 336 1036 604  HOH HOH D . 
GC 8 HOH 337 1037 7252 HOH HOH D . 
GC 8 HOH 338 1038 1568 HOH HOH D . 
GC 8 HOH 339 1039 600  HOH HOH D . 
GC 8 HOH 340 1040 7012 HOH HOH D . 
GC 8 HOH 341 1041 980  HOH HOH D . 
GC 8 HOH 342 1042 550  HOH HOH D . 
GC 8 HOH 343 1043 858  HOH HOH D . 
GC 8 HOH 344 1044 1917 HOH HOH D . 
GC 8 HOH 345 1045 1377 HOH HOH D . 
GC 8 HOH 346 1046 527  HOH HOH D . 
GC 8 HOH 347 1047 1928 HOH HOH D . 
GC 8 HOH 348 1048 1609 HOH HOH D . 
GC 8 HOH 349 1049 2053 HOH HOH D . 
GC 8 HOH 350 1050 1508 HOH HOH D . 
GC 8 HOH 351 1051 1573 HOH HOH D . 
GC 8 HOH 352 1052 692  HOH HOH D . 
GC 8 HOH 353 1053 1513 HOH HOH D . 
GC 8 HOH 354 1054 538  HOH HOH D . 
GC 8 HOH 355 1055 2129 HOH HOH D . 
GC 8 HOH 356 1056 678  HOH HOH D . 
GC 8 HOH 357 1057 1184 HOH HOH D . 
GC 8 HOH 358 1058 2024 HOH HOH D . 
GC 8 HOH 359 1059 871  HOH HOH D . 
GC 8 HOH 360 1060 655  HOH HOH D . 
GC 8 HOH 361 1061 1196 HOH HOH D . 
GC 8 HOH 362 1062 119  HOH HOH D . 
GC 8 HOH 363 1063 1814 HOH HOH D . 
GC 8 HOH 364 1064 1413 HOH HOH D . 
GC 8 HOH 365 1065 2079 HOH HOH D . 
GC 8 HOH 366 1066 1961 HOH HOH D . 
GC 8 HOH 367 1067 1153 HOH HOH D . 
GC 8 HOH 368 1068 1946 HOH HOH D . 
GC 8 HOH 369 1069 420  HOH HOH D . 
GC 8 HOH 370 1070 2242 HOH HOH D . 
GC 8 HOH 371 1071 1250 HOH HOH D . 
GC 8 HOH 372 1072 1383 HOH HOH D . 
GC 8 HOH 373 1073 63   HOH HOH D . 
GC 8 HOH 374 1074 2045 HOH HOH D . 
GC 8 HOH 375 1075 1249 HOH HOH D . 
GC 8 HOH 376 1076 1642 HOH HOH D . 
GC 8 HOH 377 1077 2166 HOH HOH D . 
GC 8 HOH 378 1078 1634 HOH HOH D . 
GC 8 HOH 379 1079 7321 HOH HOH D . 
GC 8 HOH 380 1080 2000 HOH HOH D . 
GC 8 HOH 381 1081 7326 HOH HOH D . 
GC 8 HOH 382 1082 1388 HOH HOH D . 
GC 8 HOH 383 1083 7250 HOH HOH D . 
GC 8 HOH 384 1084 1700 HOH HOH D . 
GC 8 HOH 385 1085 7001 HOH HOH D . 
GC 8 HOH 386 1086 6912 HOH HOH D . 
GC 8 HOH 387 1087 1465 HOH HOH D . 
GC 8 HOH 388 1088 1097 HOH HOH D . 
GC 8 HOH 389 1089 1888 HOH HOH D . 
GC 8 HOH 390 1090 2096 HOH HOH D . 
GC 8 HOH 391 1091 7052 HOH HOH D . 
GC 8 HOH 392 1092 1658 HOH HOH D . 
GC 8 HOH 393 1093 2090 HOH HOH D . 
GC 8 HOH 394 1094 1199 HOH HOH D . 
GC 8 HOH 395 1095 944  HOH HOH D . 
GC 8 HOH 396 1096 1708 HOH HOH D . 
GC 8 HOH 397 1097 2211 HOH HOH D . 
GC 8 HOH 398 1098 1922 HOH HOH D . 
GC 8 HOH 399 1099 7027 HOH HOH D . 
GC 8 HOH 400 1100 1890 HOH HOH D . 
GC 8 HOH 401 1101 7066 HOH HOH D . 
GC 8 HOH 402 1102 2059 HOH HOH D . 
GC 8 HOH 403 1103 6903 HOH HOH D . 
GC 8 HOH 404 1104 2002 HOH HOH D . 
GC 8 HOH 405 1105 1739 HOH HOH D . 
GC 8 HOH 406 1106 539  HOH HOH D . 
GC 8 HOH 407 1107 7208 HOH HOH D . 
GC 8 HOH 408 1108 513  HOH HOH D . 
GC 8 HOH 409 1109 1135 HOH HOH D . 
GC 8 HOH 410 1110 2116 HOH HOH D . 
GC 8 HOH 411 1111 2110 HOH HOH D . 
GC 8 HOH 412 1112 2074 HOH HOH D . 
GC 8 HOH 413 1113 1391 HOH HOH D . 
GC 8 HOH 414 1114 1474 HOH HOH D . 
GC 8 HOH 415 1115 1279 HOH HOH D . 
GC 8 HOH 416 1116 7309 HOH HOH D . 
GC 8 HOH 417 1117 508  HOH HOH D . 
GC 8 HOH 418 1118 1396 HOH HOH D . 
GC 8 HOH 419 1119 967  HOH HOH D . 
GC 8 HOH 420 1120 2007 HOH HOH D . 
GC 8 HOH 421 1121 7025 HOH HOH D . 
GC 8 HOH 422 1122 7089 HOH HOH D . 
GC 8 HOH 423 1123 1664 HOH HOH D . 
GC 8 HOH 424 1124 1572 HOH HOH D . 
GC 8 HOH 425 1125 1807 HOH HOH D . 
GC 8 HOH 426 1126 1385 HOH HOH D . 
GC 8 HOH 427 1127 1212 HOH HOH D . 
GC 8 HOH 428 1128 1815 HOH HOH D . 
GC 8 HOH 429 1129 7325 HOH HOH D . 
GC 8 HOH 430 1130 1690 HOH HOH D . 
GC 8 HOH 431 1131 1561 HOH HOH D . 
GC 8 HOH 432 1132 1022 HOH HOH D . 
GC 8 HOH 433 1133 959  HOH HOH D . 
GC 8 HOH 434 1134 2228 HOH HOH D . 
GC 8 HOH 435 1135 1892 HOH HOH D . 
GC 8 HOH 436 1136 1148 HOH HOH D . 
GC 8 HOH 437 1137 1899 HOH HOH D . 
GC 8 HOH 438 1138 1036 HOH HOH D . 
GC 8 HOH 439 1139 2230 HOH HOH D . 
GC 8 HOH 440 1140 1821 HOH HOH D . 
GC 8 HOH 441 1141 7081 HOH HOH D . 
GC 8 HOH 442 1142 1999 HOH HOH D . 
GC 8 HOH 443 1143 1919 HOH HOH D . 
GC 8 HOH 444 1144 2093 HOH HOH D . 
GC 8 HOH 445 1145 2219 HOH HOH D . 
GC 8 HOH 446 1146 7065 HOH HOH D . 
GC 8 HOH 447 1147 7253 HOH HOH D . 
GC 8 HOH 448 1148 918  HOH HOH D . 
GC 8 HOH 449 1149 663  HOH HOH D . 
GC 8 HOH 450 1150 356  HOH HOH D . 
GC 8 HOH 451 1151 2218 HOH HOH D . 
GC 8 HOH 452 1152 1520 HOH HOH D . 
GC 8 HOH 453 1153 1351 HOH HOH D . 
GC 8 HOH 454 1154 1869 HOH HOH D . 
GC 8 HOH 455 1155 1527 HOH HOH D . 
GC 8 HOH 456 1156 7047 HOH HOH D . 
GC 8 HOH 457 1157 1620 HOH HOH D . 
GC 8 HOH 458 1158 2046 HOH HOH D . 
GC 8 HOH 459 1159 105  HOH HOH D . 
GC 8 HOH 460 1160 1198 HOH HOH D . 
GC 8 HOH 461 1161 6906 HOH HOH D . 
GC 8 HOH 462 1162 1528 HOH HOH D . 
GC 8 HOH 463 1163 1143 HOH HOH D . 
GC 8 HOH 464 1164 1614 HOH HOH D . 
GC 8 HOH 465 1165 2023 HOH HOH D . 
GC 8 HOH 466 1166 2206 HOH HOH D . 
GC 8 HOH 467 1167 7094 HOH HOH D . 
GC 8 HOH 468 1168 2001 HOH HOH D . 
GC 8 HOH 469 1169 1714 HOH HOH D . 
GC 8 HOH 470 1170 2063 HOH HOH D . 
GC 8 HOH 471 1171 1340 HOH HOH D . 
GC 8 HOH 472 1172 978  HOH HOH D . 
GC 8 HOH 473 1173 1765 HOH HOH D . 
GC 8 HOH 474 1174 7212 HOH HOH D . 
GC 8 HOH 475 1175 7109 HOH HOH D . 
GC 8 HOH 476 1176 1692 HOH HOH D . 
GC 8 HOH 477 1177 1970 HOH HOH D . 
GC 8 HOH 478 1178 1737 HOH HOH D . 
GC 8 HOH 479 1179 1621 HOH HOH D . 
GC 8 HOH 480 1180 2094 HOH HOH D . 
GC 8 HOH 481 1181 2092 HOH HOH D . 
GC 8 HOH 482 1182 1974 HOH HOH D . 
GC 8 HOH 483 1183 1157 HOH HOH D . 
GC 8 HOH 484 1184 1661 HOH HOH D . 
GC 8 HOH 485 1185 1442 HOH HOH D . 
GC 8 HOH 486 1186 7082 HOH HOH D . 
GC 8 HOH 487 1187 2231 HOH HOH D . 
GC 8 HOH 488 1188 864  HOH HOH D . 
# 
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_reference_DOI 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.21.2_5419 ? 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS      ? ? ? .           ? 2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? .           ? 3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? .           ? 4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   92.265 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9NTG 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     76.128 
_cell.length_a_esd                 ? 
_cell.length_b                     81.983 
_cell.length_b_esd                 ? 
_cell.length_c                     212.016 
_cell.length_c_esd                 ? 
_cell.volume                       1322200.834 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9NTG 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            'P 2yb' 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9NTG 
_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             2.70 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          54.41 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              6.5 
_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    
;0.1 M BIS-TRIS pH 6.5,
20% w/v Polyethylene glycol monomethyl ether 5,000
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_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 EIGER X 9M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-06-01 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.92 
_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                        'NSLS-II BEAMLINE 17-ID-1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.92 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   17-ID-1 
_diffrn_source.pdbx_synchrotron_site       NSLS-II 
# 
_reflns.B_iso_Wilson_estimate                          21.85 
_reflns.entry_id                                       9NTG 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.63 
_reflns.d_resolution_low                               20.0 
_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                                     313765 
_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                           96.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                4.4 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          7.3 
_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                                0.063 
_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                              ? 
_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                                    1.63 
_reflns_shell.d_res_low                                     1.66 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.1 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             14025 
_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                               0.617 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.483 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               23.30 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9NTG 
_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                            1.63 
_refine.ls_d_res_low                             20.00 
_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                     313686 
_refine.ls_number_reflns_R_free                  15742 
_refine.ls_number_reflns_R_work                  297944 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    96.73 
_refine.ls_percent_reflns_R_free                 5.02 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1576 
_refine.ls_R_factor_R_free                       0.1821 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1563 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.correlation_coeff_I_to_Fcsqd_work        ? 
_refine.correlation_coeff_I_to_Fcsqd_free        ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.34 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 19.1606 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.1591 
_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                       1.63 
_refine_hist.d_res_low                        20.00 
_refine_hist.number_atoms_solvent             2157 
_refine_hist.number_atoms_total               18766 
_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        16059 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         550 
_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_Zscore 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0082  ? 17138 ? f_bond_d           ? ? ? 
'X-RAY DIFFRACTION' ? 0.9438  ? 23223 ? f_angle_d          ? ? ? 
'X-RAY DIFFRACTION' ? 0.0608  ? 2597  ? f_chiral_restr     ? ? ? 
'X-RAY DIFFRACTION' ? 0.0099  ? 2955  ? f_plane_restr      ? ? ? 
'X-RAY DIFFRACTION' ? 13.0248 ? 6697  ? f_dihedral_angle_d ? ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.correlation_coeff_Fo_to_Fc 
_refine_ls_shell.correlation_coeff_Fo_to_Fc_free 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_work 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_free 
_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' 1.63 1.65  . . 493 8854  86.76 . . . . 0.2857 . . . . . . . . . . . . . . . 0.3211 
'X-RAY DIFFRACTION' 1.65 1.67  . . 522 9114  89.71 . . . . 0.2710 . . . . . . . . . . . . . . . 0.2824 
'X-RAY DIFFRACTION' 1.67 1.69  . . 484 9289  90.83 . . . . 0.2588 . . . . . . . . . . . . . . . 0.2778 
'X-RAY DIFFRACTION' 1.69 1.71  . . 478 9560  92.86 . . . . 0.2503 . . . . . . . . . . . . . . . 0.2739 
'X-RAY DIFFRACTION' 1.71 1.73  . . 510 9518  93.61 . . . . 0.2327 . . . . . . . . . . . . . . . 0.2559 
'X-RAY DIFFRACTION' 1.73 1.76  . . 484 9873  96.15 . . . . 0.2275 . . . . . . . . . . . . . . . 0.2529 
'X-RAY DIFFRACTION' 1.76 1.78  . . 481 9962  96.88 . . . . 0.2154 . . . . . . . . . . . . . . . 0.2533 
'X-RAY DIFFRACTION' 1.78 1.81  . . 506 9937  96.66 . . . . 0.2092 . . . . . . . . . . . . . . . 0.2389 
'X-RAY DIFFRACTION' 1.81 1.84  . . 537 9902  97.51 . . . . 0.1958 . . . . . . . . . . . . . . . 0.2241 
'X-RAY DIFFRACTION' 1.84 1.87  . . 522 9985  96.83 . . . . 0.1874 . . . . . . . . . . . . . . . 0.2288 
'X-RAY DIFFRACTION' 1.87 1.90  . . 515 9921  97.13 . . . . 0.1868 . . . . . . . . . . . . . . . 0.2075 
'X-RAY DIFFRACTION' 1.90 1.93  . . 524 9943  97.71 . . . . 0.1862 . . . . . . . . . . . . . . . 0.2136 
'X-RAY DIFFRACTION' 1.93 1.97  . . 460 10065 97.27 . . . . 0.1817 . . . . . . . . . . . . . . . 0.2133 
'X-RAY DIFFRACTION' 1.97 2.01  . . 509 10002 97.27 . . . . 0.1740 . . . . . . . . . . . . . . . 0.2154 
'X-RAY DIFFRACTION' 2.01 2.05  . . 538 9978  97.66 . . . . 0.1620 . . . . . . . . . . . . . . . 0.1967 
'X-RAY DIFFRACTION' 2.05 2.10  . . 573 10006 98.04 . . . . 0.1602 . . . . . . . . . . . . . . . 0.1831 
'X-RAY DIFFRACTION' 2.10 2.15  . . 573 9988  97.90 . . . . 0.1544 . . . . . . . . . . . . . . . 0.1787 
'X-RAY DIFFRACTION' 2.15 2.21  . . 533 10015 97.94 . . . . 0.1561 . . . . . . . . . . . . . . . 0.1941 
'X-RAY DIFFRACTION' 2.21 2.28  . . 510 10109 98.03 . . . . 0.1579 . . . . . . . . . . . . . . . 0.1903 
'X-RAY DIFFRACTION' 2.28 2.35  . . 571 9993  98.14 . . . . 0.1520 . . . . . . . . . . . . . . . 0.1844 
'X-RAY DIFFRACTION' 2.35 2.43  . . 531 10097 98.24 . . . . 0.1495 . . . . . . . . . . . . . . . 0.1776 
'X-RAY DIFFRACTION' 2.43 2.53  . . 550 10087 98.23 . . . . 0.1538 . . . . . . . . . . . . . . . 0.1864 
'X-RAY DIFFRACTION' 2.53 2.65  . . 505 10159 98.51 . . . . 0.1464 . . . . . . . . . . . . . . . 0.1862 
'X-RAY DIFFRACTION' 2.65 2.79  . . 520 10133 98.66 . . . . 0.1496 . . . . . . . . . . . . . . . 0.1824 
'X-RAY DIFFRACTION' 2.79 2.96  . . 537 10158 98.58 . . . . 0.1463 . . . . . . . . . . . . . . . 0.1731 
'X-RAY DIFFRACTION' 2.96 3.19  . . 563 10156 98.79 . . . . 0.1474 . . . . . . . . . . . . . . . 0.1772 
'X-RAY DIFFRACTION' 3.19 3.51  . . 574 10163 98.77 . . . . 0.1414 . . . . . . . . . . . . . . . 0.1679 
'X-RAY DIFFRACTION' 3.51 4.01  . . 596 10189 98.83 . . . . 0.1270 . . . . . . . . . . . . . . . 0.1482 
'X-RAY DIFFRACTION' 4.01 5.04  . . 579 10232 98.93 . . . . 0.1125 . . . . . . . . . . . . . . . 0.1328 
'X-RAY DIFFRACTION' 5.04 20.00 . . 464 10556 99.19 . . . . 0.1427 . . . . . . . . . . . . . . . 0.1481 
# 
_struct.entry_id                     9NTG 
_struct.title                        'Helix pomatia AMP deaminase (HPAMPD) in complex with Pentostatin' 
_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        9NTG 
_struct_keywords.text            
;Helix pomatia AMP deaminase (HPAMPD); Hydrolase; Pentostatin; Deoxycoformycin; Adenosine 5'-monophosphate deaminase, 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 1 ? 
E  N N 2 ? 
F  N N 3 ? 
G  N N 3 ? 
H  N N 3 ? 
I  N N 3 ? 
J  N N 4 ? 
K  N N 5 ? 
L  N N 5 ? 
M  N N 5 ? 
N  N N 6 ? 
O  N N 5 ? 
P  N N 5 ? 
Q  N N 5 ? 
R  N N 5 ? 
S  N N 5 ? 
T  N N 5 ? 
U  N N 5 ? 
V  N N 7 ? 
W  N N 3 ? 
X  N N 3 ? 
Y  N N 3 ? 
Z  N N 3 ? 
AA N N 4 ? 
BA N N 5 ? 
CA N N 5 ? 
DA N N 5 ? 
EA N N 5 ? 
FA N N 5 ? 
GA N N 5 ? 
HA N N 5 ? 
IA N N 5 ? 
JA N N 6 ? 
KA N N 5 ? 
LA N N 5 ? 
MA N N 5 ? 
NA N N 5 ? 
OA N N 5 ? 
PA N N 5 ? 
QA N N 5 ? 
RA N N 5 ? 
SA N N 5 ? 
TA N N 5 ? 
UA N N 7 ? 
VA N N 3 ? 
WA N N 3 ? 
XA N N 3 ? 
YA N N 4 ? 
ZA N N 5 ? 
AB N N 5 ? 
BB N N 5 ? 
CB N N 5 ? 
DB N N 5 ? 
EB N N 5 ? 
FB N N 5 ? 
GB N N 5 ? 
HB N N 5 ? 
IB N N 5 ? 
JB N N 5 ? 
KB N N 5 ? 
LB N N 7 ? 
MB N N 3 ? 
NB N N 3 ? 
OB N N 3 ? 
PB N N 3 ? 
QB N N 4 ? 
RB N N 5 ? 
SB N N 5 ? 
TB N N 5 ? 
UB N N 5 ? 
VB N N 5 ? 
WB N N 5 ? 
XB N N 5 ? 
YB N N 5 ? 
ZB N N 5 ? 
AC N N 5 ? 
BC N N 5 ? 
CC N N 7 ? 
DC N N 8 ? 
EC N N 8 ? 
FC N N 8 ? 
GC N N 8 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    9NTG 
_struct_ref.pdbx_db_accession          9NTG 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   ? 
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9NTG A 1 ? 541 ? 9NTG 1 ? 541 ? 1 541 
2 1 9NTG B 1 ? 541 ? 9NTG 1 ? 541 ? 1 541 
3 1 9NTG C 1 ? 541 ? 9NTG 1 ? 541 ? 1 541 
4 1 9NTG D 1 ? 541 ? 9NTG 1 ? 541 ? 1 541 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA dimeric 2 
2 author_and_software_defined_assembly PISA dimeric 2 
# 
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)' 14430 ? 
1 MORE         -1    ? 
1 'SSA (A^2)'  36190 ? 
2 'ABSA (A^2)' 16720 ? 
2 MORE         27    ? 
2 'SSA (A^2)'  37420 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,D,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,MB,NB,OB,PB,QB,RB,SB,TB,UB,VB,WB,XB,YB,ZB,AC,BC,CC,DC,GC 
2 1 
;B,C,E,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB,LB,EC,FC
;
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 THR A 34  ? ARG A 53  ? THR A 34  ARG A 53  1 ? 20 
HELX_P HELX_P2   AA2 ASN A 61  ? ASN A 85  ? ASN A 61  ASN A 85  1 ? 25 
HELX_P HELX_P3   AA3 TYR A 89  ? VAL A 93  ? TYR A 89  VAL A 93  5 ? 5  
HELX_P HELX_P4   AA4 SER A 94  ? GLU A 103 ? SER A 94  GLU A 103 1 ? 10 
HELX_P HELX_P5   AA5 THR A 105 ? MET A 114 ? THR A 105 MET A 114 1 ? 10 
HELX_P HELX_P6   AA6 ARG A 129 ? ASN A 136 ? ARG A 129 ASN A 136 1 ? 8  
HELX_P HELX_P7   AA7 ALA A 137 ? ARG A 140 ? ALA A 137 ARG A 140 5 ? 4  
HELX_P HELX_P8   AA8 VAL A 173 ? ASN A 179 ? VAL A 173 ASN A 179 1 ? 7  
HELX_P HELX_P9   AA9 ASP A 182 ? SER A 195 ? ASP A 182 SER A 195 1 ? 14 
HELX_P HELX_P10  AB1 ASP A 200 ? TYR A 205 ? ASP A 200 TYR A 205 1 ? 6  
HELX_P HELX_P11  AB2 SER A 207 ? TYR A 227 ? SER A 207 TYR A 227 1 ? 21 
HELX_P HELX_P12  AB3 HIS A 228 ? ASP A 246 ? HIS A 228 ASP A 246 1 ? 19 
HELX_P HELX_P13  AB4 ASP A 269 ? TYR A 288 ? ASP A 269 TYR A 288 1 ? 20 
HELX_P HELX_P14  AB5 PRO A 305 ? TYR A 323 ? PRO A 305 TYR A 323 1 ? 19 
HELX_P HELX_P15  AB6 LEU A 342 ? GLY A 344 ? LEU A 342 GLY A 344 5 ? 3  
HELX_P HELX_P16  AB7 TYR A 345 ? GLN A 355 ? TYR A 345 GLN A 355 1 ? 11 
HELX_P HELX_P17  AB8 TYR A 379 ? LEU A 387 ? TYR A 379 LEU A 387 1 ? 9  
HELX_P HELX_P18  AB9 PHE A 396 ? LYS A 400 ? PHE A 396 LYS A 400 5 ? 5  
HELX_P HELX_P19  AC1 HIS A 401 ? GLY A 412 ? HIS A 401 GLY A 412 1 ? 12 
HELX_P HELX_P20  AC2 ASN A 418 ? LEU A 425 ? ASN A 418 LEU A 425 1 ? 8  
HELX_P HELX_P21  AC3 ASP A 430 ? HIS A 434 ? ASP A 430 HIS A 434 5 ? 5  
HELX_P HELX_P22  AC4 ALA A 436 ? GLN A 442 ? ALA A 436 GLN A 442 1 ? 7  
HELX_P HELX_P23  AC5 MET A 461 ? LEU A 472 ? MET A 461 LEU A 472 1 ? 12 
HELX_P HELX_P24  AC6 GLY A 478 ? TYR A 492 ? GLY A 478 TYR A 492 1 ? 15 
HELX_P HELX_P25  AC7 ASN A 496 ? TRP A 522 ? ASN A 496 TRP A 522 1 ? 27 
HELX_P HELX_P26  AC8 THR B 34  ? ARG B 53  ? THR B 34  ARG B 53  1 ? 20 
HELX_P HELX_P27  AC9 ASN B 61  ? ASN B 85  ? ASN B 61  ASN B 85  1 ? 25 
HELX_P HELX_P28  AD1 TYR B 89  ? VAL B 93  ? TYR B 89  VAL B 93  5 ? 5  
HELX_P HELX_P29  AD2 SER B 94  ? GLU B 103 ? SER B 94  GLU B 103 1 ? 10 
HELX_P HELX_P30  AD3 THR B 105 ? MET B 114 ? THR B 105 MET B 114 1 ? 10 
HELX_P HELX_P31  AD4 ARG B 129 ? ASN B 136 ? ARG B 129 ASN B 136 1 ? 8  
HELX_P HELX_P32  AD5 ALA B 137 ? ARG B 140 ? ALA B 137 ARG B 140 5 ? 4  
HELX_P HELX_P33  AD6 VAL B 173 ? ASN B 179 ? VAL B 173 ASN B 179 1 ? 7  
HELX_P HELX_P34  AD7 ASP B 182 ? SER B 195 ? ASP B 182 SER B 195 1 ? 14 
HELX_P HELX_P35  AD8 ASP B 200 ? TYR B 205 ? ASP B 200 TYR B 205 1 ? 6  
HELX_P HELX_P36  AD9 SER B 207 ? TYR B 227 ? SER B 207 TYR B 227 1 ? 21 
HELX_P HELX_P37  AE1 HIS B 228 ? ASP B 246 ? HIS B 228 ASP B 246 1 ? 19 
HELX_P HELX_P38  AE2 ASP B 269 ? TYR B 288 ? ASP B 269 TYR B 288 1 ? 20 
HELX_P HELX_P39  AE3 PRO B 305 ? TYR B 323 ? PRO B 305 TYR B 323 1 ? 19 
HELX_P HELX_P40  AE4 LEU B 342 ? GLY B 344 ? LEU B 342 GLY B 344 5 ? 3  
HELX_P HELX_P41  AE5 TYR B 345 ? GLN B 355 ? TYR B 345 GLN B 355 1 ? 11 
HELX_P HELX_P42  AE6 TYR B 379 ? LEU B 387 ? TYR B 379 LEU B 387 1 ? 9  
HELX_P HELX_P43  AE7 PHE B 396 ? LYS B 400 ? PHE B 396 LYS B 400 5 ? 5  
HELX_P HELX_P44  AE8 HIS B 401 ? GLY B 412 ? HIS B 401 GLY B 412 1 ? 12 
HELX_P HELX_P45  AE9 ASN B 418 ? LEU B 425 ? ASN B 418 LEU B 425 1 ? 8  
HELX_P HELX_P46  AF1 ASP B 430 ? HIS B 434 ? ASP B 430 HIS B 434 5 ? 5  
HELX_P HELX_P47  AF2 ALA B 435 ? GLN B 442 ? ALA B 435 GLN B 442 1 ? 8  
HELX_P HELX_P48  AF3 ASP B 452 ? GLU B 457 ? ASP B 452 GLU B 457 5 ? 6  
HELX_P HELX_P49  AF4 MET B 461 ? LEU B 472 ? MET B 461 LEU B 472 1 ? 12 
HELX_P HELX_P50  AF5 GLY B 478 ? TYR B 492 ? GLY B 478 TYR B 492 1 ? 15 
HELX_P HELX_P51  AF6 ASN B 496 ? TRP B 522 ? ASN B 496 TRP B 522 1 ? 27 
HELX_P HELX_P52  AF7 THR C 34  ? ARG C 53  ? THR C 34  ARG C 53  1 ? 20 
HELX_P HELX_P53  AF8 ASN C 61  ? ASN C 85  ? ASN C 61  ASN C 85  1 ? 25 
HELX_P HELX_P54  AF9 TYR C 89  ? VAL C 93  ? TYR C 89  VAL C 93  5 ? 5  
HELX_P HELX_P55  AG1 SER C 94  ? SER C 104 ? SER C 94  SER C 104 1 ? 11 
HELX_P HELX_P56  AG2 THR C 105 ? MET C 114 ? THR C 105 MET C 114 1 ? 10 
HELX_P HELX_P57  AG3 ARG C 129 ? ASN C 136 ? ARG C 129 ASN C 136 1 ? 8  
HELX_P HELX_P58  AG4 ALA C 137 ? ARG C 140 ? ALA C 137 ARG C 140 5 ? 4  
HELX_P HELX_P59  AG5 VAL C 173 ? ASN C 179 ? VAL C 173 ASN C 179 1 ? 7  
HELX_P HELX_P60  AG6 ASP C 182 ? SER C 195 ? ASP C 182 SER C 195 1 ? 14 
HELX_P HELX_P61  AG7 ASP C 200 ? TYR C 205 ? ASP C 200 TYR C 205 1 ? 6  
HELX_P HELX_P62  AG8 SER C 207 ? TYR C 227 ? SER C 207 TYR C 227 1 ? 21 
HELX_P HELX_P63  AG9 HIS C 228 ? ASP C 246 ? HIS C 228 ASP C 246 1 ? 19 
HELX_P HELX_P64  AH1 ASP C 269 ? TYR C 288 ? ASP C 269 TYR C 288 1 ? 20 
HELX_P HELX_P65  AH2 PRO C 305 ? TYR C 323 ? PRO C 305 TYR C 323 1 ? 19 
HELX_P HELX_P66  AH3 LEU C 342 ? GLY C 344 ? LEU C 342 GLY C 344 5 ? 3  
HELX_P HELX_P67  AH4 TYR C 345 ? TYR C 351 ? TYR C 345 TYR C 351 1 ? 7  
HELX_P HELX_P68  AH5 PRO C 352 ? GLN C 355 ? PRO C 352 GLN C 355 5 ? 4  
HELX_P HELX_P69  AH6 TYR C 379 ? LEU C 387 ? TYR C 379 LEU C 387 1 ? 9  
HELX_P HELX_P70  AH7 PHE C 396 ? LYS C 400 ? PHE C 396 LYS C 400 5 ? 5  
HELX_P HELX_P71  AH8 HIS C 401 ? GLY C 412 ? HIS C 401 GLY C 412 1 ? 12 
HELX_P HELX_P72  AH9 ASN C 418 ? LEU C 425 ? ASN C 418 LEU C 425 1 ? 8  
HELX_P HELX_P73  AI1 ASP C 430 ? HIS C 434 ? ASP C 430 HIS C 434 5 ? 5  
HELX_P HELX_P74  AI2 ALA C 435 ? GLN C 442 ? ALA C 435 GLN C 442 1 ? 8  
HELX_P HELX_P75  AI3 MET C 461 ? LEU C 472 ? MET C 461 LEU C 472 1 ? 12 
HELX_P HELX_P76  AI4 GLY C 478 ? TYR C 492 ? GLY C 478 TYR C 492 1 ? 15 
HELX_P HELX_P77  AI5 ASN C 496 ? TRP C 522 ? ASN C 496 TRP C 522 1 ? 27 
HELX_P HELX_P78  AI6 THR D 34  ? ARG D 53  ? THR D 34  ARG D 53  1 ? 20 
HELX_P HELX_P79  AI7 ASN D 61  ? ASN D 85  ? ASN D 61  ASN D 85  1 ? 25 
HELX_P HELX_P80  AI8 TYR D 89  ? VAL D 93  ? TYR D 89  VAL D 93  5 ? 5  
HELX_P HELX_P81  AI9 SER D 94  ? SER D 104 ? SER D 94  SER D 104 1 ? 11 
HELX_P HELX_P82  AJ1 THR D 105 ? MET D 114 ? THR D 105 MET D 114 1 ? 10 
HELX_P HELX_P83  AJ2 ARG D 129 ? ASN D 136 ? ARG D 129 ASN D 136 1 ? 8  
HELX_P HELX_P84  AJ3 ALA D 137 ? ARG D 140 ? ALA D 137 ARG D 140 5 ? 4  
HELX_P HELX_P85  AJ4 VAL D 173 ? ASN D 179 ? VAL D 173 ASN D 179 1 ? 7  
HELX_P HELX_P86  AJ5 ASP D 182 ? SER D 195 ? ASP D 182 SER D 195 1 ? 14 
HELX_P HELX_P87  AJ6 ASP D 200 ? TYR D 205 ? ASP D 200 TYR D 205 1 ? 6  
HELX_P HELX_P88  AJ7 SER D 207 ? TYR D 227 ? SER D 207 TYR D 227 1 ? 21 
HELX_P HELX_P89  AJ8 HIS D 228 ? ASP D 246 ? HIS D 228 ASP D 246 1 ? 19 
HELX_P HELX_P90  AJ9 ASP D 269 ? TYR D 288 ? ASP D 269 TYR D 288 1 ? 20 
HELX_P HELX_P91  AK1 PRO D 305 ? TYR D 323 ? PRO D 305 TYR D 323 1 ? 19 
HELX_P HELX_P92  AK2 LEU D 342 ? GLY D 344 ? LEU D 342 GLY D 344 5 ? 3  
HELX_P HELX_P93  AK3 TYR D 345 ? TYR D 351 ? TYR D 345 TYR D 351 1 ? 7  
HELX_P HELX_P94  AK4 PRO D 352 ? GLN D 355 ? PRO D 352 GLN D 355 5 ? 4  
HELX_P HELX_P95  AK5 TYR D 379 ? LEU D 387 ? TYR D 379 LEU D 387 1 ? 9  
HELX_P HELX_P96  AK6 PHE D 396 ? LYS D 400 ? PHE D 396 LYS D 400 5 ? 5  
HELX_P HELX_P97  AK7 HIS D 401 ? GLY D 412 ? HIS D 401 GLY D 412 1 ? 12 
HELX_P HELX_P98  AK8 ASN D 418 ? LEU D 425 ? ASN D 418 LEU D 425 1 ? 8  
HELX_P HELX_P99  AK9 ASP D 430 ? HIS D 434 ? ASP D 430 HIS D 434 5 ? 5  
HELX_P HELX_P100 AL1 ALA D 436 ? GLN D 442 ? ALA D 436 GLN D 442 1 ? 7  
HELX_P HELX_P101 AL2 MET D 461 ? LEU D 472 ? MET D 461 LEU D 472 1 ? 12 
HELX_P HELX_P102 AL3 GLY D 478 ? TYR D 492 ? GLY D 478 TYR D 492 1 ? 15 
HELX_P HELX_P103 AL4 ASN D 496 ? TRP D 522 ? ASN D 496 TRP D 522 1 ? 27 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A  CYS 146 SG  ? ? ? 1_555 A  CYS 168 SG ? ? A CYS 146 A CYS 168 1_555 ? ? ? ? ? ? ? 2.053 ? ? 
disulf2  disulf ?    ? B  CYS 146 SG  ? ? ? 1_555 B  CYS 168 SG ? ? B CYS 146 B CYS 168 1_555 ? ? ? ? ? ? ? 2.052 ? ? 
disulf3  disulf ?    ? C  CYS 146 SG  ? ? ? 1_555 C  CYS 168 SG ? ? C CYS 146 C CYS 168 1_555 ? ? ? ? ? ? ? 2.051 ? ? 
disulf4  disulf ?    ? D  CYS 146 SG  ? ? ? 1_555 D  CYS 168 SG ? ? D CYS 146 D CYS 168 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
covale1  covale one  ? A  ASN 85  ND2 ? ? ? 1_555 G  NAG .   C1 ? ? A ASN 85  A NAG 602 1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale2  covale one  ? A  ASN 136 ND2 ? ? ? 1_555 F  NAG .   C1 ? ? A ASN 136 A NAG 601 1_555 ? ? ? ? ? ? ? 1.427 ? 
N-Glycosylation 
covale3  covale one  ? A  ASN 193 ND2 ? ? ? 1_555 H  NAG .   C1 ? ? A ASN 193 A NAG 603 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale4  covale one  ? A  ASN 388 ND2 ? ? ? 1_555 I  NAG .   C1 ? ? A ASN 388 A NAG 604 1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale5  covale one  ? B  ASN 85  ND2 ? ? ? 1_555 X  NAG .   C1 ? ? B ASN 85  B NAG 602 1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale6  covale one  ? B  ASN 136 ND2 ? ? ? 1_555 W  NAG .   C1 ? ? B ASN 136 B NAG 601 1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale7  covale one  ? B  ASN 193 ND2 ? ? ? 1_555 Y  NAG .   C1 ? ? B ASN 193 B NAG 603 1_555 ? ? ? ? ? ? ? 1.435 ? 
N-Glycosylation 
covale8  covale one  ? B  ASN 388 ND2 ? ? ? 1_555 Z  NAG .   C1 ? ? B ASN 388 B NAG 604 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale9  covale one  ? C  ASN 85  ND2 ? ? ? 1_555 WA NAG .   C1 ? ? C ASN 85  C NAG 602 1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale10 covale one  ? C  ASN 136 ND2 ? ? ? 1_555 VA NAG .   C1 ? ? C ASN 136 C NAG 601 1_555 ? ? ? ? ? ? ? 1.435 ? 
N-Glycosylation 
covale11 covale one  ? C  ASN 193 ND2 ? ? ? 1_555 XA NAG .   C1 ? ? C ASN 193 C NAG 603 1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale12 covale one  ? C  ASN 388 ND2 ? ? ? 1_555 E  NAG .   C1 ? ? C ASN 388 E NAG 1   1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale13 covale one  ? D  ASN 85  ND2 ? ? ? 1_555 NB NAG .   C1 ? ? D ASN 85  D NAG 602 1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale14 covale one  ? D  ASN 136 ND2 ? ? ? 1_555 MB NAG .   C1 ? ? D ASN 136 D NAG 601 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale15 covale one  ? D  ASN 193 ND2 ? ? ? 1_555 OB NAG .   C1 ? ? D ASN 193 D NAG 603 1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale16 covale one  ? D  ASN 388 ND2 ? ? ? 1_555 PB NAG .   C1 ? ? D ASN 388 D NAG 604 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale17 covale both ? E  NAG .   O4  ? ? ? 1_555 E  NAG .   C1 ? ? E NAG 1   E NAG 2   1_555 ? ? ? ? ? ? ? 1.446 ? ? 
metalc1  metalc ?    ? A  HIS 121 NE2 ? ? ? 1_555 J  ZN  .   ZN ? ? A HIS 121 A ZN  605 1_555 ? ? ? ? ? ? ? 2.194 ? ? 
metalc2  metalc ?    ? A  HIS 123 NE2 ? ? ? 1_555 J  ZN  .   ZN ? ? A HIS 123 A ZN  605 1_555 ? ? ? ? ? ? ? 2.129 ? ? 
metalc3  metalc ?    ? A  HIS 366 NE2 ? ? ? 1_555 J  ZN  .   ZN ? ? A HIS 366 A ZN  605 1_555 ? ? ? ? ? ? ? 2.232 ? ? 
metalc4  metalc ?    ? A  ASP 451 OD1 ? ? ? 1_555 J  ZN  .   ZN ? ? A ASP 451 A ZN  605 1_555 ? ? ? ? ? ? ? 2.235 ? ? 
metalc5  metalc ?    ? J  ZN  .   ZN  ? ? ? 1_555 V  DCF .   O8 ? ? A ZN  605 A DCF 617 1_555 ? ? ? ? ? ? ? 2.002 ? ? 
metalc6  metalc ?    ? B  HIS 121 NE2 ? ? ? 1_555 AA ZN  .   ZN ? ? B HIS 121 B ZN  605 1_555 ? ? ? ? ? ? ? 2.186 ? ? 
metalc7  metalc ?    ? B  HIS 123 NE2 ? ? ? 1_555 AA ZN  .   ZN ? ? B HIS 123 B ZN  605 1_555 ? ? ? ? ? ? ? 2.132 ? ? 
metalc8  metalc ?    ? B  HIS 366 NE2 ? ? ? 1_555 AA ZN  .   ZN ? ? B HIS 366 B ZN  605 1_555 ? ? ? ? ? ? ? 2.211 ? ? 
metalc9  metalc ?    ? B  ASP 451 OD1 ? ? ? 1_555 AA ZN  .   ZN ? ? B ASP 451 B ZN  605 1_555 ? ? ? ? ? ? ? 2.264 ? ? 
metalc10 metalc ?    ? AA ZN  .   ZN  ? ? ? 1_555 UA DCF .   O8 ? ? B ZN  605 B DCF 625 1_555 ? ? ? ? ? ? ? 1.968 ? ? 
metalc11 metalc ?    ? C  HIS 121 NE2 ? ? ? 1_555 YA ZN  .   ZN ? ? C HIS 121 C ZN  604 1_555 ? ? ? ? ? ? ? 2.171 ? ? 
metalc12 metalc ?    ? C  HIS 123 NE2 ? ? ? 1_555 YA ZN  .   ZN ? ? C HIS 123 C ZN  604 1_555 ? ? ? ? ? ? ? 2.124 ? ? 
metalc13 metalc ?    ? C  HIS 366 NE2 ? ? ? 1_555 YA ZN  .   ZN ? ? C HIS 366 C ZN  604 1_555 ? ? ? ? ? ? ? 2.198 ? ? 
metalc14 metalc ?    ? C  ASP 451 OD1 ? ? ? 1_555 YA ZN  .   ZN ? ? C ASP 451 C ZN  604 1_555 ? ? ? ? ? ? ? 2.235 ? ? 
metalc15 metalc ?    ? YA ZN  .   ZN  ? ? ? 1_555 LB DCF .   O8 ? ? C ZN  604 C DCF 617 1_555 ? ? ? ? ? ? ? 2.088 ? ? 
metalc16 metalc ?    ? D  HIS 121 NE2 ? ? ? 1_555 QB ZN  .   ZN ? ? D HIS 121 D ZN  605 1_555 ? ? ? ? ? ? ? 2.209 ? ? 
metalc17 metalc ?    ? D  HIS 123 NE2 ? ? ? 1_555 QB ZN  .   ZN ? ? D HIS 123 D ZN  605 1_555 ? ? ? ? ? ? ? 2.160 ? ? 
metalc18 metalc ?    ? D  HIS 366 NE2 ? ? ? 1_555 QB ZN  .   ZN ? ? D HIS 366 D ZN  605 1_555 ? ? ? ? ? ? ? 2.212 ? ? 
metalc19 metalc ?    ? D  ASP 451 OD1 ? ? ? 1_555 QB ZN  .   ZN ? ? D ASP 451 D ZN  605 1_555 ? ? ? ? ? ? ? 2.224 ? ? 
metalc20 metalc ?    ? QB ZN  .   ZN  ? ? ? 1_555 CC DCF .   O8 ? ? D ZN  605 D DCF 617 1_555 ? ? ? ? ? ? ? 2.090 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  NE2 ? A HIS 121 ? A HIS 121 ? 1_555 ZN ? J  ZN . ? A ZN 605 ? 1_555 NE2 ? A  HIS 123 ? A HIS 123 ? 1_555 117.3 ? 
2  NE2 ? A HIS 121 ? A HIS 121 ? 1_555 ZN ? J  ZN . ? A ZN 605 ? 1_555 NE2 ? A  HIS 366 ? A HIS 366 ? 1_555 86.3  ? 
3  NE2 ? A HIS 123 ? A HIS 123 ? 1_555 ZN ? J  ZN . ? A ZN 605 ? 1_555 NE2 ? A  HIS 366 ? A HIS 366 ? 1_555 96.8  ? 
4  NE2 ? A HIS 121 ? A HIS 121 ? 1_555 ZN ? J  ZN . ? A ZN 605 ? 1_555 OD1 ? A  ASP 451 ? A ASP 451 ? 1_555 85.9  ? 
5  NE2 ? A HIS 123 ? A HIS 123 ? 1_555 ZN ? J  ZN . ? A ZN 605 ? 1_555 OD1 ? A  ASP 451 ? A ASP 451 ? 1_555 90.1  ? 
6  NE2 ? A HIS 366 ? A HIS 366 ? 1_555 ZN ? J  ZN . ? A ZN 605 ? 1_555 OD1 ? A  ASP 451 ? A ASP 451 ? 1_555 171.3 ? 
7  NE2 ? A HIS 121 ? A HIS 121 ? 1_555 ZN ? J  ZN . ? A ZN 605 ? 1_555 O8  ? V  DCF .   ? A DCF 617 ? 1_555 122.0 ? 
8  NE2 ? A HIS 123 ? A HIS 123 ? 1_555 ZN ? J  ZN . ? A ZN 605 ? 1_555 O8  ? V  DCF .   ? A DCF 617 ? 1_555 119.4 ? 
9  NE2 ? A HIS 366 ? A HIS 366 ? 1_555 ZN ? J  ZN . ? A ZN 605 ? 1_555 O8  ? V  DCF .   ? A DCF 617 ? 1_555 98.4  ? 
10 OD1 ? A ASP 451 ? A ASP 451 ? 1_555 ZN ? J  ZN . ? A ZN 605 ? 1_555 O8  ? V  DCF .   ? A DCF 617 ? 1_555 82.6  ? 
11 NE2 ? B HIS 121 ? B HIS 121 ? 1_555 ZN ? AA ZN . ? B ZN 605 ? 1_555 NE2 ? B  HIS 123 ? B HIS 123 ? 1_555 116.0 ? 
12 NE2 ? B HIS 121 ? B HIS 121 ? 1_555 ZN ? AA ZN . ? B ZN 605 ? 1_555 NE2 ? B  HIS 366 ? B HIS 366 ? 1_555 86.5  ? 
13 NE2 ? B HIS 123 ? B HIS 123 ? 1_555 ZN ? AA ZN . ? B ZN 605 ? 1_555 NE2 ? B  HIS 366 ? B HIS 366 ? 1_555 95.6  ? 
14 NE2 ? B HIS 121 ? B HIS 121 ? 1_555 ZN ? AA ZN . ? B ZN 605 ? 1_555 OD1 ? B  ASP 451 ? B ASP 451 ? 1_555 85.7  ? 
15 NE2 ? B HIS 123 ? B HIS 123 ? 1_555 ZN ? AA ZN . ? B ZN 605 ? 1_555 OD1 ? B  ASP 451 ? B ASP 451 ? 1_555 90.6  ? 
16 NE2 ? B HIS 366 ? B HIS 366 ? 1_555 ZN ? AA ZN . ? B ZN 605 ? 1_555 OD1 ? B  ASP 451 ? B ASP 451 ? 1_555 171.6 ? 
17 NE2 ? B HIS 121 ? B HIS 121 ? 1_555 ZN ? AA ZN . ? B ZN 605 ? 1_555 O8  ? UA DCF .   ? B DCF 625 ? 1_555 123.1 ? 
18 NE2 ? B HIS 123 ? B HIS 123 ? 1_555 ZN ? AA ZN . ? B ZN 605 ? 1_555 O8  ? UA DCF .   ? B DCF 625 ? 1_555 119.7 ? 
19 NE2 ? B HIS 366 ? B HIS 366 ? 1_555 ZN ? AA ZN . ? B ZN 605 ? 1_555 O8  ? UA DCF .   ? B DCF 625 ? 1_555 98.8  ? 
20 OD1 ? B ASP 451 ? B ASP 451 ? 1_555 ZN ? AA ZN . ? B ZN 605 ? 1_555 O8  ? UA DCF .   ? B DCF 625 ? 1_555 82.8  ? 
21 NE2 ? C HIS 121 ? C HIS 121 ? 1_555 ZN ? YA ZN . ? C ZN 604 ? 1_555 NE2 ? C  HIS 123 ? C HIS 123 ? 1_555 117.2 ? 
22 NE2 ? C HIS 121 ? C HIS 121 ? 1_555 ZN ? YA ZN . ? C ZN 604 ? 1_555 NE2 ? C  HIS 366 ? C HIS 366 ? 1_555 86.4  ? 
23 NE2 ? C HIS 123 ? C HIS 123 ? 1_555 ZN ? YA ZN . ? C ZN 604 ? 1_555 NE2 ? C  HIS 366 ? C HIS 366 ? 1_555 98.4  ? 
24 NE2 ? C HIS 121 ? C HIS 121 ? 1_555 ZN ? YA ZN . ? C ZN 604 ? 1_555 OD1 ? C  ASP 451 ? C ASP 451 ? 1_555 85.3  ? 
25 NE2 ? C HIS 123 ? C HIS 123 ? 1_555 ZN ? YA ZN . ? C ZN 604 ? 1_555 OD1 ? C  ASP 451 ? C ASP 451 ? 1_555 88.8  ? 
26 NE2 ? C HIS 366 ? C HIS 366 ? 1_555 ZN ? YA ZN . ? C ZN 604 ? 1_555 OD1 ? C  ASP 451 ? C ASP 451 ? 1_555 170.9 ? 
27 NE2 ? C HIS 121 ? C HIS 121 ? 1_555 ZN ? YA ZN . ? C ZN 604 ? 1_555 O8  ? LB DCF .   ? C DCF 617 ? 1_555 123.2 ? 
28 NE2 ? C HIS 123 ? C HIS 123 ? 1_555 ZN ? YA ZN . ? C ZN 604 ? 1_555 O8  ? LB DCF .   ? C DCF 617 ? 1_555 117.6 ? 
29 NE2 ? C HIS 366 ? C HIS 366 ? 1_555 ZN ? YA ZN . ? C ZN 604 ? 1_555 O8  ? LB DCF .   ? C DCF 617 ? 1_555 99.3  ? 
30 OD1 ? C ASP 451 ? C ASP 451 ? 1_555 ZN ? YA ZN . ? C ZN 604 ? 1_555 O8  ? LB DCF .   ? C DCF 617 ? 1_555 82.1  ? 
31 NE2 ? D HIS 121 ? D HIS 121 ? 1_555 ZN ? QB ZN . ? D ZN 605 ? 1_555 NE2 ? D  HIS 123 ? D HIS 123 ? 1_555 117.6 ? 
32 NE2 ? D HIS 121 ? D HIS 121 ? 1_555 ZN ? QB ZN . ? D ZN 605 ? 1_555 NE2 ? D  HIS 366 ? D HIS 366 ? 1_555 86.2  ? 
33 NE2 ? D HIS 123 ? D HIS 123 ? 1_555 ZN ? QB ZN . ? D ZN 605 ? 1_555 NE2 ? D  HIS 366 ? D HIS 366 ? 1_555 101.8 ? 
34 NE2 ? D HIS 121 ? D HIS 121 ? 1_555 ZN ? QB ZN . ? D ZN 605 ? 1_555 OD1 ? D  ASP 451 ? D ASP 451 ? 1_555 85.4  ? 
35 NE2 ? D HIS 123 ? D HIS 123 ? 1_555 ZN ? QB ZN . ? D ZN 605 ? 1_555 OD1 ? D  ASP 451 ? D ASP 451 ? 1_555 88.0  ? 
36 NE2 ? D HIS 366 ? D HIS 366 ? 1_555 ZN ? QB ZN . ? D ZN 605 ? 1_555 OD1 ? D  ASP 451 ? D ASP 451 ? 1_555 169.3 ? 
37 NE2 ? D HIS 121 ? D HIS 121 ? 1_555 ZN ? QB ZN . ? D ZN 605 ? 1_555 O8  ? CC DCF .   ? D DCF 617 ? 1_555 121.9 ? 
38 NE2 ? D HIS 123 ? D HIS 123 ? 1_555 ZN ? QB ZN . ? D ZN 605 ? 1_555 O8  ? CC DCF .   ? D DCF 617 ? 1_555 117.8 ? 
39 NE2 ? D HIS 366 ? D HIS 366 ? 1_555 ZN ? QB ZN . ? D ZN 605 ? 1_555 O8  ? CC DCF .   ? D DCF 617 ? 1_555 98.6  ? 
40 OD1 ? D ASP 451 ? D ASP 451 ? 1_555 ZN ? QB ZN . ? D ZN 605 ? 1_555 O8  ? CC DCF .   ? D DCF 617 ? 1_555 80.4  ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NAG E  .   ? ASN C 388 ? NAG E 1   ? 1_555 ASN C 388 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG F  .   ? ASN A 136 ? NAG A 601 ? 1_555 ASN A 136 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG G  .   ? ASN A 85  ? NAG A 602 ? 1_555 ASN A 85  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG H  .   ? ASN A 193 ? NAG A 603 ? 1_555 ASN A 193 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG I  .   ? ASN A 388 ? NAG A 604 ? 1_555 ASN A 388 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG MB .   ? ASN D 136 ? NAG D 601 ? 1_555 ASN D 136 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG NB .   ? ASN D 85  ? NAG D 602 ? 1_555 ASN D 85  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  NAG OB .   ? ASN D 193 ? NAG D 603 ? 1_555 ASN D 193 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9  NAG PB .   ? ASN D 388 ? NAG D 604 ? 1_555 ASN D 388 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
10 NAG VA .   ? ASN C 136 ? NAG C 601 ? 1_555 ASN C 136 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
11 NAG W  .   ? ASN B 136 ? NAG B 601 ? 1_555 ASN B 136 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
12 NAG WA .   ? ASN C 85  ? NAG C 602 ? 1_555 ASN C 85  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
13 NAG X  .   ? ASN B 85  ? NAG B 602 ? 1_555 ASN B 85  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
14 NAG XA .   ? ASN C 193 ? NAG C 603 ? 1_555 ASN C 193 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
15 NAG Y  .   ? ASN B 193 ? NAG B 603 ? 1_555 ASN B 193 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
16 NAG Z  .   ? ASN B 388 ? NAG B 604 ? 1_555 ASN B 388 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
17 CYS A  146 ? CYS A 168 ? CYS A 146 ? 1_555 CYS A 168 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
18 CYS B  146 ? CYS B 168 ? CYS B 146 ? 1_555 CYS B 168 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
19 CYS C  146 ? CYS C 168 ? CYS C 146 ? 1_555 CYS C 168 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
20 CYS D  146 ? CYS D 168 ? CYS D 146 ? 1_555 CYS D 168 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
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 ASN 356 A . ? ASN 356 A PRO 357 A ? PRO 357 A 1 1.72  
2 ASN 356 B . ? ASN 356 B PRO 357 B ? PRO 357 B 1 -0.81 
3 ASN 356 C . ? ASN 356 C PRO 357 C ? PRO 357 C 1 0.45  
4 ASN 356 D . ? ASN 356 D PRO 357 D ? PRO 357 D 1 -0.73 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 3 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 3 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 3 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 3 ? 
AB3 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? parallel      
AA6 3 4 ? parallel      
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? parallel      
AA9 3 4 ? parallel      
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB1 3 4 ? parallel      
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? parallel      
AB3 3 4 ? parallel      
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLY A 117 ? ALA A 119 ? GLY A 117 ALA A 119 
AA1 2 VAL A 248 ? SER A 255 ? VAL A 248 SER A 255 
AA1 3 GLY A 293 ? ALA A 301 ? GLY A 293 ALA A 301 
AA1 4 PHE A 327 ? VAL A 333 ? PHE A 327 VAL A 333 
AA2 1 VAL A 153 ? VAL A 157 ? VAL A 153 VAL A 157 
AA2 2 VAL A 143 ? MET A 147 ? VAL A 143 MET A 147 
AA2 3 LYS A 171 ? LEU A 172 ? LYS A 171 LEU A 172 
AA3 1 HIS A 366 ? ALA A 367 ? HIS A 366 ALA A 367 
AA3 2 ARG A 391 ? HIS A 394 ? ARG A 391 HIS A 394 
AA3 3 ALA A 414 ? VAL A 417 ? ALA A 414 VAL A 417 
AA3 4 VAL A 446 ? ILE A 448 ? VAL A 446 ILE A 448 
AA4 1 GLY B 117 ? ALA B 119 ? GLY B 117 ALA B 119 
AA4 2 VAL B 248 ? SER B 255 ? VAL B 248 SER B 255 
AA4 3 GLY B 293 ? ALA B 301 ? GLY B 293 ALA B 301 
AA4 4 PHE B 327 ? VAL B 333 ? PHE B 327 VAL B 333 
AA5 1 VAL B 153 ? VAL B 157 ? VAL B 153 VAL B 157 
AA5 2 VAL B 143 ? MET B 147 ? VAL B 143 MET B 147 
AA5 3 LYS B 171 ? LEU B 172 ? LYS B 171 LEU B 172 
AA6 1 HIS B 366 ? ALA B 367 ? HIS B 366 ALA B 367 
AA6 2 ARG B 391 ? HIS B 394 ? ARG B 391 HIS B 394 
AA6 3 ALA B 414 ? VAL B 417 ? ALA B 414 VAL B 417 
AA6 4 VAL B 446 ? ILE B 448 ? VAL B 446 ILE B 448 
AA7 1 GLY C 117 ? ALA C 119 ? GLY C 117 ALA C 119 
AA7 2 VAL C 248 ? SER C 255 ? VAL C 248 SER C 255 
AA7 3 GLY C 293 ? ALA C 301 ? GLY C 293 ALA C 301 
AA7 4 PHE C 327 ? VAL C 333 ? PHE C 327 VAL C 333 
AA8 1 VAL C 153 ? VAL C 157 ? VAL C 153 VAL C 157 
AA8 2 VAL C 143 ? MET C 147 ? VAL C 143 MET C 147 
AA8 3 LYS C 171 ? LEU C 172 ? LYS C 171 LEU C 172 
AA9 1 HIS C 366 ? ALA C 367 ? HIS C 366 ALA C 367 
AA9 2 ARG C 391 ? HIS C 394 ? ARG C 391 HIS C 394 
AA9 3 ALA C 414 ? VAL C 417 ? ALA C 414 VAL C 417 
AA9 4 VAL C 446 ? ILE C 448 ? VAL C 446 ILE C 448 
AB1 1 GLY D 117 ? ALA D 119 ? GLY D 117 ALA D 119 
AB1 2 VAL D 248 ? SER D 255 ? VAL D 248 SER D 255 
AB1 3 GLY D 293 ? ALA D 301 ? GLY D 293 ALA D 301 
AB1 4 PHE D 327 ? VAL D 333 ? PHE D 327 VAL D 333 
AB2 1 VAL D 153 ? VAL D 157 ? VAL D 153 VAL D 157 
AB2 2 VAL D 143 ? MET D 147 ? VAL D 143 MET D 147 
AB2 3 LYS D 171 ? LEU D 172 ? LYS D 171 LEU D 172 
AB3 1 HIS D 366 ? ALA D 367 ? HIS D 366 ALA D 367 
AB3 2 ARG D 391 ? HIS D 394 ? ARG D 391 HIS D 394 
AB3 3 ALA D 414 ? VAL D 417 ? ALA D 414 VAL D 417 
AB3 4 VAL D 446 ? ILE D 448 ? VAL D 446 ILE D 448 
# 
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 GLY A 117 ? N GLY A 117 O GLN A 249 ? O GLN A 249 
AA1 2 3 N VAL A 253 ? N VAL A 253 O ILE A 297 ? O ILE A 297 
AA1 3 4 N ILE A 296 ? N ILE A 296 O LEU A 328 ? O LEU A 328 
AA2 1 2 O THR A 156 ? O THR A 156 N TYR A 144 ? N TYR A 144 
AA2 2 3 N MET A 145 ? N MET A 145 O LYS A 171 ? O LYS A 171 
AA3 1 2 N ALA A 367 ? N ALA A 367 O GLY A 393 ? O GLY A 393 
AA3 2 3 N ILE A 392 ? N ILE A 392 O GLU A 416 ? O GLU A 416 
AA3 3 4 N VAL A 417 ? N VAL A 417 O VAL A 447 ? O VAL A 447 
AA4 1 2 N GLY B 117 ? N GLY B 117 O GLN B 249 ? O GLN B 249 
AA4 2 3 N VAL B 253 ? N VAL B 253 O ILE B 297 ? O ILE B 297 
AA4 3 4 N ILE B 296 ? N ILE B 296 O LEU B 328 ? O LEU B 328 
AA5 1 2 O THR B 156 ? O THR B 156 N TYR B 144 ? N TYR B 144 
AA5 2 3 N MET B 145 ? N MET B 145 O LYS B 171 ? O LYS B 171 
AA6 1 2 N ALA B 367 ? N ALA B 367 O GLY B 393 ? O GLY B 393 
AA6 2 3 N ILE B 392 ? N ILE B 392 O GLU B 416 ? O GLU B 416 
AA6 3 4 N VAL B 417 ? N VAL B 417 O VAL B 447 ? O VAL B 447 
AA7 1 2 N GLY C 117 ? N GLY C 117 O GLN C 249 ? O GLN C 249 
AA7 2 3 N VAL C 253 ? N VAL C 253 O ILE C 297 ? O ILE C 297 
AA7 3 4 N ILE C 296 ? N ILE C 296 O LEU C 328 ? O LEU C 328 
AA8 1 2 O THR C 156 ? O THR C 156 N TYR C 144 ? N TYR C 144 
AA8 2 3 N MET C 145 ? N MET C 145 O LYS C 171 ? O LYS C 171 
AA9 1 2 N ALA C 367 ? N ALA C 367 O GLY C 393 ? O GLY C 393 
AA9 2 3 N ILE C 392 ? N ILE C 392 O GLU C 416 ? O GLU C 416 
AA9 3 4 N VAL C 417 ? N VAL C 417 O VAL C 447 ? O VAL C 447 
AB1 1 2 N ALA D 119 ? N ALA D 119 O TYR D 250 ? O TYR D 250 
AB1 2 3 N VAL D 253 ? N VAL D 253 O ILE D 297 ? O ILE D 297 
AB1 3 4 N ILE D 296 ? N ILE D 296 O LEU D 328 ? O LEU D 328 
AB2 1 2 O THR D 156 ? O THR D 156 N TYR D 144 ? N TYR D 144 
AB2 2 3 N MET D 145 ? N MET D 145 O LYS D 171 ? O LYS D 171 
AB3 1 2 N ALA D 367 ? N ALA D 367 O GLY D 393 ? O GLY D 393 
AB3 2 3 N ILE D 392 ? N ILE D 392 O GLU D 416 ? O GLU D 416 
AB3 3 4 N VAL D 417 ? N VAL D 417 O VAL D 447 ? O VAL D 447 
# 
_pdbx_entry_details.entry_id                   9NTG 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 OE1 C GLU 376  ? ? O C HOH 1901 ? ? 2.01 
2  1 OE2 A GLU 80   ? ? O A HOH 701  ? ? 2.01 
3  1 O1  B EDO 623  ? ? O B HOH 701  ? ? 2.04 
4  1 O   A HOH 1071 ? ? O D HOH 977  ? ? 2.08 
5  1 OD1 B ASN 247  ? B O B HOH 702  ? ? 2.08 
6  1 O1  D EDO 615  ? ? O D HOH 701  ? ? 2.08 
7  1 O   C HOH 2201 ? ? O C HOH 2320 ? ? 2.11 
8  1 O   D HOH 800  ? ? O D HOH 1133 ? ? 2.12 
9  1 NE2 B GLN 69   ? ? O B HOH 703  ? ? 2.14 
10 1 O   A HOH 1114 ? ? O B HOH 893  ? ? 2.15 
11 1 O   C HOH 2279 ? ? O C HOH 2294 ? ? 2.15 
12 1 O   D HOH 705  ? ? O D HOH 945  ? ? 2.15 
13 1 O   B HOH 1098 ? ? O B HOH 1122 ? ? 2.15 
14 1 O   C HOH 2368 ? ? O C HOH 2372 ? ? 2.15 
15 1 O   C HOH 2328 ? ? O C HOH 2330 ? ? 2.15 
16 1 O   C HOH 2092 ? ? O C HOH 2330 ? ? 2.15 
17 1 O   B HOH 798  ? ? O B HOH 1203 ? ? 2.16 
18 1 O   A HOH 1030 ? ? O A HOH 1090 ? ? 2.16 
19 1 OE1 D GLU 283  ? A O D HOH 702  ? ? 2.17 
20 1 O   A HOH 919  ? ? O D HOH 802  ? ? 2.17 
21 1 NZ  A LYS 409  ? B O A HOH 702  ? ? 2.18 
22 1 OD1 B ASP 480  ? ? O B HOH 704  ? ? 2.18 
23 1 O   D HOH 1067 ? ? O D HOH 1162 ? ? 2.18 
24 1 O   C HOH 1946 ? ? O C HOH 2117 ? ? 2.19 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ALA A 126 ? ? -141.01 16.40   
2  1 ASN A 136 ? ? -104.83 -62.73  
3  1 PRO A 206 ? ? -84.54  44.87   
4  1 LEU A 257 ? ? 70.80   -21.49  
5  1 ARG A 302 ? ? -83.05  31.80   
6  1 ALA A 334 ? ? 84.31   175.07  
7  1 ASN A 339 ? ? -109.71 -164.78 
8  1 HIS A 394 ? ? 76.27   -72.08  
9  1 LYS A 429 ? ? -103.35 -61.54  
10 1 ASP A 451 ? ? 70.89   -76.40  
11 1 MET A 461 ? ? -141.86 -25.61  
12 1 ASN A 526 ? ? -96.90  36.81   
13 1 ARG B 53  ? ? -46.88  154.59  
14 1 ALA B 126 ? ? -141.85 14.69   
15 1 ASN B 136 ? ? -106.87 -60.54  
16 1 PRO B 206 ? ? -84.65  43.59   
17 1 LEU B 257 ? ? 69.08   -22.13  
18 1 ARG B 302 ? ? -84.18  30.69   
19 1 PHE B 326 ? ? -130.13 -37.31  
20 1 ALA B 334 ? ? 82.15   177.96  
21 1 ASN B 339 ? ? -110.29 -163.28 
22 1 HIS B 394 ? ? 76.48   -72.33  
23 1 ASP B 451 ? ? 72.71   -75.78  
24 1 LYS B 527 ? ? 49.18   -134.25 
25 1 ASN C 136 ? ? -109.43 -62.45  
26 1 PRO C 206 ? ? -83.85  46.11   
27 1 LEU C 257 ? ? 70.38   -17.87  
28 1 ALA C 334 ? ? 84.15   174.51  
29 1 ASN C 339 ? ? -109.41 -164.32 
30 1 HIS C 394 ? ? 75.61   -73.67  
31 1 ASP C 451 ? ? 74.91   -74.05  
32 1 MET C 461 ? ? -142.04 -26.18  
33 1 ALA D 126 ? ? -141.04 14.40   
34 1 ASN D 151 ? ? 71.02   37.06   
35 1 PRO D 206 ? ? -83.53  43.28   
36 1 LEU D 257 ? ? 69.19   -13.17  
37 1 ALA D 334 ? ? 84.84   173.92  
38 1 ASN D 339 ? ? -115.90 -164.80 
39 1 HIS D 394 ? ? 74.00   -69.30  
40 1 LYS D 429 ? ? -105.17 -60.59  
41 1 ASP D 451 ? ? 74.64   -76.49  
42 1 MET D 461 ? ? -142.99 -24.88  
# 
_pdbx_validate_peptide_omega.id               1 
_pdbx_validate_peptide_omega.PDB_model_num    1 
_pdbx_validate_peptide_omega.auth_comp_id_1   PHE 
_pdbx_validate_peptide_omega.auth_asym_id_1   C 
_pdbx_validate_peptide_omega.auth_seq_id_1    365 
_pdbx_validate_peptide_omega.PDB_ins_code_1   ? 
_pdbx_validate_peptide_omega.label_alt_id_1   ? 
_pdbx_validate_peptide_omega.auth_comp_id_2   HIS 
_pdbx_validate_peptide_omega.auth_asym_id_2   C 
_pdbx_validate_peptide_omega.auth_seq_id_2    366 
_pdbx_validate_peptide_omega.PDB_ins_code_2   ? 
_pdbx_validate_peptide_omega.label_alt_id_2   ? 
_pdbx_validate_peptide_omega.omega            149.54 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z       
2 -x,y+1/2,-z 
# 
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 15.8050720044  -50.1177154532 92.1831388001  0.323620253833 ? -0.0978425182838  ? 
-0.0877895681212   ? 0.244834786026 ? 0.075388130971    ? 0.191628999817 ? 0.768516702341 ? 0.126831513264   ? 0.572565795194   ? 
3.17925638494  ? 0.838197561909   ? 1.88795317384  ? 0.0522278957759   ? -0.0361634367898 ? -0.181472395022  ? -0.274147288716   ? 
0.113821326112     ? 0.319743054366    ? 0.374461318909    ? -0.303265379769  ? -0.148227875555   ? 
2  'X-RAY DIFFRACTION' ? refined 20.4609961712  -27.2742090389 100.985565279  0.201201652319 ? -0.0299365887356  ? 
-0.00373931795605  ? 0.217163035844 ? 0.0115733885787   ? 0.123381026053 ? 0.315779901355 ? -0.0701100302392 ? 0.160493650983   ? 
0.555545785216 ? -0.245831425768  ? 0.375587530547 ? 0.0354585453007   ? -0.106267562191  ? -0.0333836863504 ? 0.0807465066951   ? 
0.016490476726     ? 0.0507354114396   ? 0.0471930837974   ? -0.116826878735  ? -0.0519730045415  ? 
3  'X-RAY DIFFRACTION' ? refined 44.0854688567  -24.1065147926 100.000831754  0.128514102363 ? -0.0399449777577  ? 
-0.0469767238427   ? 0.110878625298 ? 0.0101850134474   ? 0.128833742842 ? 3.04153609669  ? -1.27497350119   ? -1.10182340906   ? 
2.59025504695  ? 0.985180076168   ? 4.71911596206  ? 0.0296458934672   ? -0.236207821569  ? -0.0130634851773 ? 0.131679058445    ? 
-0.0310268929509   ? -0.182908993775   ? 0.0985746941857   ? 0.138002736015   ? -0.0226863614132  ? 
4  'X-RAY DIFFRACTION' ? refined 3.65106566968  -5.20435629172 88.2862481848  0.151207608968 ? 0.00481092632699  ? 0.0399749321145 
? 0.26659199104  ? 0.000483161608642 ? 0.145882172956 ? 0.376048644652 ? -0.239500796542  ? 0.0784700710336  ? 0.888211260814 ? 
-0.0316972670947 ? 0.87259855498  ? -0.0242507117596  ? -0.200392635099  ? 0.00250551062602 ? 0.188561124075    ? 0.0499748471853 
? 0.154571972469    ? -0.0129482046188  ? -0.194953163051  ? -0.0289105719824  ? 
5  'X-RAY DIFFRACTION' ? refined 13.3502672276  -8.5098597739  46.5515425646  0.122053671899 ? 0.0125438790793   ? 0.0102855837343 
? 0.189894698055 ? 0.0198410494843   ? 0.112064576877 ? 1.38905896366  ? 0.668113580917   ? 1.407857307      ? 2.02564282481  ? 
0.965832728754   ? 2.38140194704  ? 0.00130155486298  ? 0.227730578909   ? -0.027161170713  ? -0.135678133655   ? 0.00259259185619 
? 0.0102881556245   ? 0.136911133702    ? 0.0996622292464  ? 0.000501072056272 ? 
6  'X-RAY DIFFRACTION' ? refined 21.7048128651  2.43167561901  67.7889576799  0.158343087502 ? 0.00885984620349  ? 
0.00427152243244   ? 0.166038755348 ? -0.00232155140432 ? 0.143490950467 ? 0.427862404182 ? 0.0412473717485  ? 0.0113150948033  ? 
0.344898982646 ? -0.101817862408  ? 0.527581110041 ? 0.015671745435    ? 0.00107667438893 ? 0.0534708845891  ? 0.0122161409776   ? 
0.0033149579012    ? 0.0102245837923   ? -0.0454713384869  ? -0.0304154246878 ? -0.018788795707   ? 
7  'X-RAY DIFFRACTION' ? refined -1.34505472676 11.3042405087  78.8354766674  0.195275188235 ? 0.0792830522597   ? 0.0322617341697 
? 0.28496362246  ? -0.0240378823888  ? 0.165269182306 ? 7.95444725882  ? 4.67364563435    ? -1.74400268082   ? 5.67038674516  ? 
-1.70421013807   ? 1.6638382664   ? 0.216526688176    ? -0.108980049418  ? 0.380156295035   ? 0.263769424343    ? -0.0401414341053 
? 0.520140016266    ? -0.247648048458   ? -0.329700043409  ? -0.229052345259   ? 
8  'X-RAY DIFFRACTION' ? refined -4.26076497418 3.79598792211  18.8333528667  0.128127544503 ? -0.0166317024977  ? 0.0234564195882 
? 0.144828755569 ? 0.0194127636397   ? 0.148411466961 ? 0.464922271773 ? 0.218138674296   ? 0.0654819904262  ? 0.826039371352 ? 
0.102955901663   ? 0.903378800088 ? -0.0138896403379  ? 0.0941235522355  ? 0.0672878653433  ? -0.144152272808   ? 0.0458763315964 
? -0.0433203126919  ? -0.0952789538159  ? 0.0885723418311  ? -0.0285032303788  ? 
9  'X-RAY DIFFRACTION' ? refined -13.8408126803 -10.1101155946 58.8622836869  0.12719044818  ? -0.0188120303279  ? 0.0122030205019 
? 0.180491709069 ? 0.0142340858697   ? 0.105755620095 ? 1.16611588933  ? -0.89122610254   ? 1.0903508592     ? 2.3955767601   ? 
-1.01071145612   ? 2.10402938214  ? 0.00479018080943  ? -0.229587083723  ? -0.0960121677595 ? 0.144845266797    ? 0.0375914572322 
? 0.0457940384531   ? 0.18335547094     ? -0.128194207708  ? -0.0319608435363  ? 
10 'X-RAY DIFFRACTION' ? refined -22.198878674  5.81398295501  40.907225825   0.14431329955  ? -0.0066310734585  ? 
0.00210645022233   ? 0.129957523783 ? 0.00307361046222  ? 0.140563884405 ? 0.44673183395  ? -0.030234043613  ? -0.0551586552642 ? 
0.236328847039 ? 0.0546822691554  ? 0.491498102185 ? 0.0128264449467   ? -0.0639547308107 ? 0.0509192551339  ? 0.0180429588091   ? 
-6.45246474164e-05 ? 0.000217362744176 ? -0.0602176006982  ? 0.00648218827018 ? -0.0125750362368  ? 
11 'X-RAY DIFFRACTION' ? refined 6.46935702958  15.3260576985  29.5451978625  0.191310496438 ? -0.0588981155282  ? 
-0.000558568639867 ? 0.213465171023 ? 0.0166072631041   ? 0.200964084241 ? 5.18377590411  ? -1.70655818965   ? -3.62361575531   ? 
0.815701101761 ? 1.26062530074    ? 3.24749780085  ? 0.278786570892    ? -0.187589168346  ? 0.342912233449   ? -0.161624888559   ? 
-0.0295385395298   ? -0.172440102547   ? -0.294826549716   ? 0.338848874203   ? -0.304984934736   ? 
12 'X-RAY DIFFRACTION' ? refined -41.1733187499 -8.34386188229 21.25083046    0.123479272041 ? -0.00346560750672 ? 0.013578450742 
? 0.159387677572 ? 0.0159060600466   ? 0.16400406201  ? 0.258100447202 ? -0.0860574115852 ? -0.114326470208  ? 0.488065581921 ? 
0.247465612389   ? 0.816576118179 ? -0.0186324753295  ? -0.0300655152161 ? -0.027129819866  ? 0.0340604072647   ? -0.0158220895508 
? 0.0740843041699   ? -0.00781742393345 ? -0.118386477699  ? 0.034542936401    ? 
13 'X-RAY DIFFRACTION' ? refined -15.1422065907 -38.948894748  4.32726727469  0.115056612941 ? 0.000297099553136 ? 
0.00167261210256   ? 0.128547623597 ? -0.0166942896732  ? 0.197002750002 ? 0.780227291675 ? -0.822166442836  ? 0.460905880872   ? 
4.19866591375  ? -0.159215792008  ? 1.32359909637  ? 0.0297390063992   ? 0.0226493882563  ? -0.272086474596  ? 0.165313609379    ? 
0.0506853704345    ? 0.0224835496771   ? 0.187069226707    ? 0.103381998292   ? -0.0965591769353  ? 
14 'X-RAY DIFFRACTION' ? refined -20.9195566854 -26.3596931938 -1.32455634964 0.121830633455 ? -0.0120448395696  ? 
0.00796071984088   ? 0.108950975507 ? -0.012082964124   ? 0.155100253687 ? 0.596641482524 ? -0.203804729928  ? -0.161639131498  ? 
0.588262931927 ? 0.0287119141705  ? 0.96323017738  ? 0.0150532994945   ? 0.0828972324333  ? -0.101218526153  ? -0.00627224850257 ? 
-0.0196529345806   ? 0.0263357690757   ? 0.0320819875502   ? 0.0124775983063  ? 0.00671267553048  ? 
15 'X-RAY DIFFRACTION' ? refined -19.9031506521 -8.79176962329 2.86306190197  0.137905682777 ? -0.00422311344543 ? 
0.00182852924123   ? 0.124512969901 ? 0.0115301887508   ? 0.131198194497 ? 0.761288959863 ? -0.0774327276518 ? -0.051180187794  ? 
0.443738288119 ? 0.198852872751   ? 0.586221737312 ? -0.00441949670389 ? 0.101774890116   ? 0.00793207245126 ? -0.0536644668093  ? 
-0.00150170155477  ? -0.00386674539954 ? -0.0642947765165  ? 0.0147302181569  ? 0.000162380460308 ? 
16 'X-RAY DIFFRACTION' ? refined -43.7103780216 -12.4455648345 2.5722850839   0.100435477019 ? 0.0220311656501   ? 
-0.0214651294543   ? 0.107786947024 ? -0.0118585770709  ? 0.144930812633 ? 3.42854884021  ? 0.785879425934   ? -1.68475308209   ? 
1.60181342956  ? -0.971697833968  ? 3.74175786677  ? -0.0340633127566  ? 0.234694536242   ? -0.054230347418  ? -0.102179074335   ? 
0.0370455364871    ? 0.136755245584    ? 0.0786691198481   ? -0.266164440725  ? -0.0130450155358  ? 
17 'X-RAY DIFFRACTION' ? refined 41.1029722131  -15.7043442429 83.2639342523  0.176041367555 ? 0.00552088915489  ? 0.0144314120311 
? 0.213344806809 ? -0.00284444161498 ? 0.15566717297  ? 0.231540227975 ? 0.011233349134   ? 0.0936391912434  ? 0.810948747102 ? 
-0.46747901635   ? 0.795315955027 ? 0.0123640165584   ? 0.0489375572528  ? 0.00615329814389 ? -0.025411162193   ? -0.0293048243057 
? -0.0705391284046  ? 0.0160739200582   ? 0.070725182722   ? 0.0172315223341   ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  Q 91  D 120 ? Q 165 D 194 ? ? 
;chain 'D' and (resid 120 through 194 )
;
2  'X-RAY DIFFRACTION' 2  Q 166 D 195 ? Q 449 D 478 ? ? 
;chain 'D' and (resid 195 through 478 )
;
3  'X-RAY DIFFRACTION' 3  Q 450 D 479 ? Q 497 D 526 ? ? 
;chain 'D' and (resid 479 through 526 )
;
4  'X-RAY DIFFRACTION' 4  A 1   A 31  ? A 89  A 119 ? ? 
;chain 'A' and (resid 31 through 119 )
;
5  'X-RAY DIFFRACTION' 5  A 90  A 120 ? A 164 A 194 ? ? 
;chain 'A' and (resid 120 through 194 )
;
6  'X-RAY DIFFRACTION' 6  A 165 A 195 ? A 466 A 496 ? ? 
;chain 'A' and (resid 195 through 496 )
;
7  'X-RAY DIFFRACTION' 7  A 467 A 497 ? A 497 A 527 ? ? 
;chain 'A' and (resid 497 through 527 )
;
8  'X-RAY DIFFRACTION' 8  F 1   B 30  ? F 90  B 119 ? ? 
;chain 'B' and (resid 30 through 119 )
;
9  'X-RAY DIFFRACTION' 9  F 91  B 120 ? F 165 B 194 ? ? 
;chain 'B' and (resid 120 through 194 )
;
10 'X-RAY DIFFRACTION' 10 F 166 B 195 ? F 467 B 496 ? ? 
;chain 'B' and (resid 195 through 496 )
;
11 'X-RAY DIFFRACTION' 11 F 468 B 497 ? F 506 B 535 ? ? 
;chain 'B' and (resid 497 through 535 )
;
12 'X-RAY DIFFRACTION' 12 K 1   C 30  ? K 90  C 119 ? ? 
;chain 'C' and (resid 30 through 119 )
;
13 'X-RAY DIFFRACTION' 13 K 91  C 120 ? K 165 C 194 ? ? 
;chain 'C' and (resid 120 through 194 )
;
14 'X-RAY DIFFRACTION' 14 K 166 C 195 ? K 258 C 287 ? ? 
;chain 'C' and (resid 195 through 287 )
;
15 'X-RAY DIFFRACTION' 15 K 259 C 288 ? K 449 C 478 ? ? 
;chain 'C' and (resid 288 through 478 )
;
16 'X-RAY DIFFRACTION' 16 K 450 C 479 ? K 496 C 525 ? ? 
;chain 'C' and (resid 479 through 525 )
;
17 'X-RAY DIFFRACTION' 17 Q 1   D 30  ? Q 90  D 119 ? ? 
;chain 'D' and (resid 30 through 119 )
;
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1  1 O ? A HOH 1199 ? 6.17 . 
2  1 O ? A HOH 1200 ? 6.33 . 
3  1 O ? A HOH 1201 ? 6.34 . 
4  1 O ? B HOH 1285 ? 5.82 . 
5  1 O ? B HOH 1286 ? 6.08 . 
6  1 O ? B HOH 1287 ? 6.14 . 
7  1 O ? B HOH 1288 ? 6.43 . 
8  1 O ? C HOH 2475 ? 5.81 . 
9  1 O ? C HOH 2476 ? 5.83 . 
10 1 O ? C HOH 2477 ? 6.18 . 
11 1 O ? C HOH 2478 ? 6.34 . 
12 1 O ? C HOH 2479 ? 6.53 . 
13 1 O ? C HOH 2480 ? 6.64 . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A SER 2   ? A SER 2   
3   1 Y 1 A GLN 3   ? A GLN 3   
4   1 Y 1 A VAL 4   ? A VAL 4   
5   1 Y 1 A GLY 5   ? A GLY 5   
6   1 Y 1 A ALA 6   ? A ALA 6   
7   1 Y 1 A VAL 7   ? A VAL 7   
8   1 Y 1 A THR 8   ? A THR 8   
9   1 Y 1 A MET 9   ? A MET 9   
10  1 Y 1 A VAL 10  ? A VAL 10  
11  1 Y 1 A SER 11  ? A SER 11  
12  1 Y 1 A ILE 12  ? A ILE 12  
13  1 Y 1 A ILE 13  ? A ILE 13  
14  1 Y 1 A CYS 14  ? A CYS 14  
15  1 Y 1 A VAL 15  ? A VAL 15  
16  1 Y 1 A VAL 16  ? A VAL 16  
17  1 Y 1 A VAL 17  ? A VAL 17  
18  1 Y 1 A LEU 18  ? A LEU 18  
19  1 Y 1 A GLY 19  ? A GLY 19  
20  1 Y 1 A ALA 20  ? A ALA 20  
21  1 Y 1 A VAL 21  ? A VAL 21  
22  1 Y 1 A GLY 22  ? A GLY 22  
23  1 Y 1 A GLY 23  ? A GLY 23  
24  1 Y 1 A PRO 24  ? A PRO 24  
25  1 Y 1 A VAL 25  ? A VAL 25  
26  1 Y 1 A ALA 26  ? A ALA 26  
27  1 Y 1 A GLY 27  ? A GLY 27  
28  1 Y 1 A LEU 28  ? A LEU 28  
29  1 Y 1 A ALA 29  ? A ALA 29  
30  1 Y 1 A VAL 30  ? A VAL 30  
31  1 Y 1 A LYS 528 ? A LYS 528 
32  1 Y 1 A VAL 529 ? A VAL 529 
33  1 Y 1 A ILE 530 ? A ILE 530 
34  1 Y 1 A GLY 531 ? A GLY 531 
35  1 Y 1 A HIS 532 ? A HIS 532 
36  1 Y 1 A HIS 533 ? A HIS 533 
37  1 Y 1 A HIS 534 ? A HIS 534 
38  1 Y 1 A HIS 535 ? A HIS 535 
39  1 Y 1 A HIS 536 ? A HIS 536 
40  1 Y 1 A HIS 537 ? A HIS 537 
41  1 Y 1 A HIS 538 ? A HIS 538 
42  1 Y 1 A HIS 539 ? A HIS 539 
43  1 Y 1 A HIS 540 ? A HIS 540 
44  1 Y 1 A HIS 541 ? A HIS 541 
45  1 Y 1 B MET 1   ? B MET 1   
46  1 Y 1 B SER 2   ? B SER 2   
47  1 Y 1 B GLN 3   ? B GLN 3   
48  1 Y 1 B VAL 4   ? B VAL 4   
49  1 Y 1 B GLY 5   ? B GLY 5   
50  1 Y 1 B ALA 6   ? B ALA 6   
51  1 Y 1 B VAL 7   ? B VAL 7   
52  1 Y 1 B THR 8   ? B THR 8   
53  1 Y 1 B MET 9   ? B MET 9   
54  1 Y 1 B VAL 10  ? B VAL 10  
55  1 Y 1 B SER 11  ? B SER 11  
56  1 Y 1 B ILE 12  ? B ILE 12  
57  1 Y 1 B ILE 13  ? B ILE 13  
58  1 Y 1 B CYS 14  ? B CYS 14  
59  1 Y 1 B VAL 15  ? B VAL 15  
60  1 Y 1 B VAL 16  ? B VAL 16  
61  1 Y 1 B VAL 17  ? B VAL 17  
62  1 Y 1 B LEU 18  ? B LEU 18  
63  1 Y 1 B GLY 19  ? B GLY 19  
64  1 Y 1 B ALA 20  ? B ALA 20  
65  1 Y 1 B VAL 21  ? B VAL 21  
66  1 Y 1 B GLY 22  ? B GLY 22  
67  1 Y 1 B GLY 23  ? B GLY 23  
68  1 Y 1 B PRO 24  ? B PRO 24  
69  1 Y 1 B VAL 25  ? B VAL 25  
70  1 Y 1 B ALA 26  ? B ALA 26  
71  1 Y 1 B GLY 27  ? B GLY 27  
72  1 Y 1 B LEU 28  ? B LEU 28  
73  1 Y 1 B ALA 29  ? B ALA 29  
74  1 Y 1 B HIS 536 ? B HIS 536 
75  1 Y 1 B HIS 537 ? B HIS 537 
76  1 Y 1 B HIS 538 ? B HIS 538 
77  1 Y 1 B HIS 539 ? B HIS 539 
78  1 Y 1 B HIS 540 ? B HIS 540 
79  1 Y 1 B HIS 541 ? B HIS 541 
80  1 Y 1 C MET 1   ? C MET 1   
81  1 Y 1 C SER 2   ? C SER 2   
82  1 Y 1 C GLN 3   ? C GLN 3   
83  1 Y 1 C VAL 4   ? C VAL 4   
84  1 Y 1 C GLY 5   ? C GLY 5   
85  1 Y 1 C ALA 6   ? C ALA 6   
86  1 Y 1 C VAL 7   ? C VAL 7   
87  1 Y 1 C THR 8   ? C THR 8   
88  1 Y 1 C MET 9   ? C MET 9   
89  1 Y 1 C VAL 10  ? C VAL 10  
90  1 Y 1 C SER 11  ? C SER 11  
91  1 Y 1 C ILE 12  ? C ILE 12  
92  1 Y 1 C ILE 13  ? C ILE 13  
93  1 Y 1 C CYS 14  ? C CYS 14  
94  1 Y 1 C VAL 15  ? C VAL 15  
95  1 Y 1 C VAL 16  ? C VAL 16  
96  1 Y 1 C VAL 17  ? C VAL 17  
97  1 Y 1 C LEU 18  ? C LEU 18  
98  1 Y 1 C GLY 19  ? C GLY 19  
99  1 Y 1 C ALA 20  ? C ALA 20  
100 1 Y 1 C VAL 21  ? C VAL 21  
101 1 Y 1 C GLY 22  ? C GLY 22  
102 1 Y 1 C GLY 23  ? C GLY 23  
103 1 Y 1 C PRO 24  ? C PRO 24  
104 1 Y 1 C VAL 25  ? C VAL 25  
105 1 Y 1 C ALA 26  ? C ALA 26  
106 1 Y 1 C GLY 27  ? C GLY 27  
107 1 Y 1 C LEU 28  ? C LEU 28  
108 1 Y 1 C ALA 29  ? C ALA 29  
109 1 Y 1 C ASN 526 ? C ASN 526 
110 1 Y 1 C LYS 527 ? C LYS 527 
111 1 Y 1 C LYS 528 ? C LYS 528 
112 1 Y 1 C VAL 529 ? C VAL 529 
113 1 Y 1 C ILE 530 ? C ILE 530 
114 1 Y 1 C GLY 531 ? C GLY 531 
115 1 Y 1 C HIS 532 ? C HIS 532 
116 1 Y 1 C HIS 533 ? C HIS 533 
117 1 Y 1 C HIS 534 ? C HIS 534 
118 1 Y 1 C HIS 535 ? C HIS 535 
119 1 Y 1 C HIS 536 ? C HIS 536 
120 1 Y 1 C HIS 537 ? C HIS 537 
121 1 Y 1 C HIS 538 ? C HIS 538 
122 1 Y 1 C HIS 539 ? C HIS 539 
123 1 Y 1 C HIS 540 ? C HIS 540 
124 1 Y 1 C HIS 541 ? C HIS 541 
125 1 Y 1 D MET 1   ? D MET 1   
126 1 Y 1 D SER 2   ? D SER 2   
127 1 Y 1 D GLN 3   ? D GLN 3   
128 1 Y 1 D VAL 4   ? D VAL 4   
129 1 Y 1 D GLY 5   ? D GLY 5   
130 1 Y 1 D ALA 6   ? D ALA 6   
131 1 Y 1 D VAL 7   ? D VAL 7   
132 1 Y 1 D THR 8   ? D THR 8   
133 1 Y 1 D MET 9   ? D MET 9   
134 1 Y 1 D VAL 10  ? D VAL 10  
135 1 Y 1 D SER 11  ? D SER 11  
136 1 Y 1 D ILE 12  ? D ILE 12  
137 1 Y 1 D ILE 13  ? D ILE 13  
138 1 Y 1 D CYS 14  ? D CYS 14  
139 1 Y 1 D VAL 15  ? D VAL 15  
140 1 Y 1 D VAL 16  ? D VAL 16  
141 1 Y 1 D VAL 17  ? D VAL 17  
142 1 Y 1 D LEU 18  ? D LEU 18  
143 1 Y 1 D GLY 19  ? D GLY 19  
144 1 Y 1 D ALA 20  ? D ALA 20  
145 1 Y 1 D VAL 21  ? D VAL 21  
146 1 Y 1 D GLY 22  ? D GLY 22  
147 1 Y 1 D GLY 23  ? D GLY 23  
148 1 Y 1 D PRO 24  ? D PRO 24  
149 1 Y 1 D VAL 25  ? D VAL 25  
150 1 Y 1 D ALA 26  ? D ALA 26  
151 1 Y 1 D GLY 27  ? D GLY 27  
152 1 Y 1 D LEU 28  ? D LEU 28  
153 1 Y 1 D ALA 29  ? D ALA 29  
154 1 Y 1 D LYS 527 ? D LYS 527 
155 1 Y 1 D LYS 528 ? D LYS 528 
156 1 Y 1 D VAL 529 ? D VAL 529 
157 1 Y 1 D ILE 530 ? D ILE 530 
158 1 Y 1 D GLY 531 ? D GLY 531 
159 1 Y 1 D HIS 532 ? D HIS 532 
160 1 Y 1 D HIS 533 ? D HIS 533 
161 1 Y 1 D HIS 534 ? D HIS 534 
162 1 Y 1 D HIS 535 ? D HIS 535 
163 1 Y 1 D HIS 536 ? D HIS 536 
164 1 Y 1 D HIS 537 ? D HIS 537 
165 1 Y 1 D HIS 538 ? D HIS 538 
166 1 Y 1 D HIS 539 ? D HIS 539 
167 1 Y 1 D HIS 540 ? D HIS 540 
168 1 Y 1 D HIS 541 ? D HIS 541 
# 
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  
BTB C1   C  N N 74  
BTB O1   O  N N 75  
BTB C2   C  N N 76  
BTB C3   C  N N 77  
BTB O3   O  N N 78  
BTB C4   C  N N 79  
BTB O4   O  N N 80  
BTB N    N  N N 81  
BTB C5   C  N N 82  
BTB C6   C  N N 83  
BTB O6   O  N N 84  
BTB C7   C  N N 85  
BTB C8   C  N N 86  
BTB O8   O  N N 87  
BTB H11  H  N N 88  
BTB H12  H  N N 89  
BTB HO1  H  N N 90  
BTB H31  H  N N 91  
BTB H32  H  N N 92  
BTB HO3  H  N N 93  
BTB H41  H  N N 94  
BTB H42  H  N N 95  
BTB HO4  H  N N 96  
BTB H51  H  N N 97  
BTB H52  H  N N 98  
BTB H61  H  N N 99  
BTB H62  H  N N 100 
BTB HO6  H  N N 101 
BTB H71  H  N N 102 
BTB H72  H  N N 103 
BTB H81  H  N N 104 
BTB H82  H  N N 105 
BTB HO8  H  N N 106 
CYS N    N  N N 107 
CYS CA   C  N R 108 
CYS C    C  N N 109 
CYS O    O  N N 110 
CYS CB   C  N N 111 
CYS SG   S  N N 112 
CYS OXT  O  N N 113 
CYS H    H  N N 114 
CYS H2   H  N N 115 
CYS HA   H  N N 116 
CYS HB2  H  N N 117 
CYS HB3  H  N N 118 
CYS HG   H  N N 119 
CYS HXT  H  N N 120 
DCF N1   N  Y N 121 
DCF C2   C  Y N 122 
DCF N3   N  Y N 123 
DCF C9   C  Y N 124 
DCF C10  C  Y N 125 
DCF N4   N  N N 126 
DCF C5   C  N N 127 
DCF N6   N  N N 128 
DCF C7   C  N N 129 
DCF C8   C  N R 130 
DCF O8   O  N N 131 
DCF C2S  C  N N 132 
DCF C3S  C  N S 133 
DCF O3S  O  N N 134 
DCF O5S  O  N N 135 
DCF C5S  C  N N 136 
DCF C4S  C  N R 137 
DCF O4S  O  N N 138 
DCF C1S  C  N R 139 
DCF H2   H  N N 140 
DCF H5   H  N N 141 
DCF HN6  H  N N 142 
DCF H71  H  N N 143 
DCF H72  H  N N 144 
DCF H8   H  N N 145 
DCF HO8  H  N N 146 
DCF H2S1 H  N N 147 
DCF H2S2 H  N N 148 
DCF H3S  H  N N 149 
DCF HO3  H  N N 150 
DCF HO5  H  N N 151 
DCF H5S1 H  N N 152 
DCF H5S2 H  N N 153 
DCF H4S  H  N N 154 
DCF H1S  H  N N 155 
EDO C1   C  N N 156 
EDO O1   O  N N 157 
EDO C2   C  N N 158 
EDO O2   O  N N 159 
EDO H11  H  N N 160 
EDO H12  H  N N 161 
EDO HO1  H  N N 162 
EDO H21  H  N N 163 
EDO H22  H  N N 164 
EDO HO2  H  N N 165 
GLN N    N  N N 166 
GLN CA   C  N S 167 
GLN C    C  N N 168 
GLN O    O  N N 169 
GLN CB   C  N N 170 
GLN CG   C  N N 171 
GLN CD   C  N N 172 
GLN OE1  O  N N 173 
GLN NE2  N  N N 174 
GLN OXT  O  N N 175 
GLN H    H  N N 176 
GLN H2   H  N N 177 
GLN HA   H  N N 178 
GLN HB2  H  N N 179 
GLN HB3  H  N N 180 
GLN HG2  H  N N 181 
GLN HG3  H  N N 182 
GLN HE21 H  N N 183 
GLN HE22 H  N N 184 
GLN HXT  H  N N 185 
GLU N    N  N N 186 
GLU CA   C  N S 187 
GLU C    C  N N 188 
GLU O    O  N N 189 
GLU CB   C  N N 190 
GLU CG   C  N N 191 
GLU CD   C  N N 192 
GLU OE1  O  N N 193 
GLU OE2  O  N N 194 
GLU OXT  O  N N 195 
GLU H    H  N N 196 
GLU H2   H  N N 197 
GLU HA   H  N N 198 
GLU HB2  H  N N 199 
GLU HB3  H  N N 200 
GLU HG2  H  N N 201 
GLU HG3  H  N N 202 
GLU HE2  H  N N 203 
GLU HXT  H  N N 204 
GLY N    N  N N 205 
GLY CA   C  N N 206 
GLY C    C  N N 207 
GLY O    O  N N 208 
GLY OXT  O  N N 209 
GLY H    H  N N 210 
GLY H2   H  N N 211 
GLY HA2  H  N N 212 
GLY HA3  H  N N 213 
GLY HXT  H  N N 214 
HIS N    N  N N 215 
HIS CA   C  N S 216 
HIS C    C  N N 217 
HIS O    O  N N 218 
HIS CB   C  N N 219 
HIS CG   C  Y N 220 
HIS ND1  N  Y N 221 
HIS CD2  C  Y N 222 
HIS CE1  C  Y N 223 
HIS NE2  N  Y N 224 
HIS OXT  O  N N 225 
HIS H    H  N N 226 
HIS H2   H  N N 227 
HIS HA   H  N N 228 
HIS HB2  H  N N 229 
HIS HB3  H  N N 230 
HIS HD1  H  N N 231 
HIS HD2  H  N N 232 
HIS HE1  H  N N 233 
HIS HE2  H  N N 234 
HIS HXT  H  N N 235 
HOH O    O  N N 236 
HOH H1   H  N N 237 
HOH H2   H  N N 238 
ILE N    N  N N 239 
ILE CA   C  N S 240 
ILE C    C  N N 241 
ILE O    O  N N 242 
ILE CB   C  N S 243 
ILE CG1  C  N N 244 
ILE CG2  C  N N 245 
ILE CD1  C  N N 246 
ILE OXT  O  N N 247 
ILE H    H  N N 248 
ILE H2   H  N N 249 
ILE HA   H  N N 250 
ILE HB   H  N N 251 
ILE HG12 H  N N 252 
ILE HG13 H  N N 253 
ILE HG21 H  N N 254 
ILE HG22 H  N N 255 
ILE HG23 H  N N 256 
ILE HD11 H  N N 257 
ILE HD12 H  N N 258 
ILE HD13 H  N N 259 
ILE HXT  H  N N 260 
LEU N    N  N N 261 
LEU CA   C  N S 262 
LEU C    C  N N 263 
LEU O    O  N N 264 
LEU CB   C  N N 265 
LEU CG   C  N N 266 
LEU CD1  C  N N 267 
LEU CD2  C  N N 268 
LEU OXT  O  N N 269 
LEU H    H  N N 270 
LEU H2   H  N N 271 
LEU HA   H  N N 272 
LEU HB2  H  N N 273 
LEU HB3  H  N N 274 
LEU HG   H  N N 275 
LEU HD11 H  N N 276 
LEU HD12 H  N N 277 
LEU HD13 H  N N 278 
LEU HD21 H  N N 279 
LEU HD22 H  N N 280 
LEU HD23 H  N N 281 
LEU HXT  H  N N 282 
LYS N    N  N N 283 
LYS CA   C  N S 284 
LYS C    C  N N 285 
LYS O    O  N N 286 
LYS CB   C  N N 287 
LYS CG   C  N N 288 
LYS CD   C  N N 289 
LYS CE   C  N N 290 
LYS NZ   N  N N 291 
LYS OXT  O  N N 292 
LYS H    H  N N 293 
LYS H2   H  N N 294 
LYS HA   H  N N 295 
LYS HB2  H  N N 296 
LYS HB3  H  N N 297 
LYS HG2  H  N N 298 
LYS HG3  H  N N 299 
LYS HD2  H  N N 300 
LYS HD3  H  N N 301 
LYS HE2  H  N N 302 
LYS HE3  H  N N 303 
LYS HZ1  H  N N 304 
LYS HZ2  H  N N 305 
LYS HZ3  H  N N 306 
LYS HXT  H  N N 307 
MET N    N  N N 308 
MET CA   C  N S 309 
MET C    C  N N 310 
MET O    O  N N 311 
MET CB   C  N N 312 
MET CG   C  N N 313 
MET SD   S  N N 314 
MET CE   C  N N 315 
MET OXT  O  N N 316 
MET H    H  N N 317 
MET H2   H  N N 318 
MET HA   H  N N 319 
MET HB2  H  N N 320 
MET HB3  H  N N 321 
MET HG2  H  N N 322 
MET HG3  H  N N 323 
MET HE1  H  N N 324 
MET HE2  H  N N 325 
MET HE3  H  N N 326 
MET HXT  H  N N 327 
NAG C1   C  N R 328 
NAG C2   C  N R 329 
NAG C3   C  N R 330 
NAG C4   C  N S 331 
NAG C5   C  N R 332 
NAG C6   C  N N 333 
NAG C7   C  N N 334 
NAG C8   C  N N 335 
NAG N2   N  N N 336 
NAG O1   O  N N 337 
NAG O3   O  N N 338 
NAG O4   O  N N 339 
NAG O5   O  N N 340 
NAG O6   O  N N 341 
NAG O7   O  N N 342 
NAG H1   H  N N 343 
NAG H2   H  N N 344 
NAG H3   H  N N 345 
NAG H4   H  N N 346 
NAG H5   H  N N 347 
NAG H61  H  N N 348 
NAG H62  H  N N 349 
NAG H81  H  N N 350 
NAG H82  H  N N 351 
NAG H83  H  N N 352 
NAG HN2  H  N N 353 
NAG HO1  H  N N 354 
NAG HO3  H  N N 355 
NAG HO4  H  N N 356 
NAG HO6  H  N N 357 
PHE N    N  N N 358 
PHE CA   C  N S 359 
PHE C    C  N N 360 
PHE O    O  N N 361 
PHE CB   C  N N 362 
PHE CG   C  Y N 363 
PHE CD1  C  Y N 364 
PHE CD2  C  Y N 365 
PHE CE1  C  Y N 366 
PHE CE2  C  Y N 367 
PHE CZ   C  Y N 368 
PHE OXT  O  N N 369 
PHE H    H  N N 370 
PHE H2   H  N N 371 
PHE HA   H  N N 372 
PHE HB2  H  N N 373 
PHE HB3  H  N N 374 
PHE HD1  H  N N 375 
PHE HD2  H  N N 376 
PHE HE1  H  N N 377 
PHE HE2  H  N N 378 
PHE HZ   H  N N 379 
PHE HXT  H  N N 380 
PRO N    N  N N 381 
PRO CA   C  N S 382 
PRO C    C  N N 383 
PRO O    O  N N 384 
PRO CB   C  N N 385 
PRO CG   C  N N 386 
PRO CD   C  N N 387 
PRO OXT  O  N N 388 
PRO H    H  N N 389 
PRO HA   H  N N 390 
PRO HB2  H  N N 391 
PRO HB3  H  N N 392 
PRO HG2  H  N N 393 
PRO HG3  H  N N 394 
PRO HD2  H  N N 395 
PRO HD3  H  N N 396 
PRO HXT  H  N N 397 
SER N    N  N N 398 
SER CA   C  N S 399 
SER C    C  N N 400 
SER O    O  N N 401 
SER CB   C  N N 402 
SER OG   O  N N 403 
SER OXT  O  N N 404 
SER H    H  N N 405 
SER H2   H  N N 406 
SER HA   H  N N 407 
SER HB2  H  N N 408 
SER HB3  H  N N 409 
SER HG   H  N N 410 
SER HXT  H  N N 411 
THR N    N  N N 412 
THR CA   C  N S 413 
THR C    C  N N 414 
THR O    O  N N 415 
THR CB   C  N R 416 
THR OG1  O  N N 417 
THR CG2  C  N N 418 
THR OXT  O  N N 419 
THR H    H  N N 420 
THR H2   H  N N 421 
THR HA   H  N N 422 
THR HB   H  N N 423 
THR HG1  H  N N 424 
THR HG21 H  N N 425 
THR HG22 H  N N 426 
THR HG23 H  N N 427 
THR HXT  H  N N 428 
TRP N    N  N N 429 
TRP CA   C  N S 430 
TRP C    C  N N 431 
TRP O    O  N N 432 
TRP CB   C  N N 433 
TRP CG   C  Y N 434 
TRP CD1  C  Y N 435 
TRP CD2  C  Y N 436 
TRP NE1  N  Y N 437 
TRP CE2  C  Y N 438 
TRP CE3  C  Y N 439 
TRP CZ2  C  Y N 440 
TRP CZ3  C  Y N 441 
TRP CH2  C  Y N 442 
TRP OXT  O  N N 443 
TRP H    H  N N 444 
TRP H2   H  N N 445 
TRP HA   H  N N 446 
TRP HB2  H  N N 447 
TRP HB3  H  N N 448 
TRP HD1  H  N N 449 
TRP HE1  H  N N 450 
TRP HE3  H  N N 451 
TRP HZ2  H  N N 452 
TRP HZ3  H  N N 453 
TRP HH2  H  N N 454 
TRP HXT  H  N N 455 
TYR N    N  N N 456 
TYR CA   C  N S 457 
TYR C    C  N N 458 
TYR O    O  N N 459 
TYR CB   C  N N 460 
TYR CG   C  Y N 461 
TYR CD1  C  Y N 462 
TYR CD2  C  Y N 463 
TYR CE1  C  Y N 464 
TYR CE2  C  Y N 465 
TYR CZ   C  Y N 466 
TYR OH   O  N N 467 
TYR OXT  O  N N 468 
TYR H    H  N N 469 
TYR H2   H  N N 470 
TYR HA   H  N N 471 
TYR HB2  H  N N 472 
TYR HB3  H  N N 473 
TYR HD1  H  N N 474 
TYR HD2  H  N N 475 
TYR HE1  H  N N 476 
TYR HE2  H  N N 477 
TYR HH   H  N N 478 
TYR HXT  H  N N 479 
VAL N    N  N N 480 
VAL CA   C  N S 481 
VAL C    C  N N 482 
VAL O    O  N N 483 
VAL CB   C  N N 484 
VAL CG1  C  N N 485 
VAL CG2  C  N N 486 
VAL OXT  O  N N 487 
VAL H    H  N N 488 
VAL H2   H  N N 489 
VAL HA   H  N N 490 
VAL HB   H  N N 491 
VAL HG11 H  N N 492 
VAL HG12 H  N N 493 
VAL HG13 H  N N 494 
VAL HG21 H  N N 495 
VAL HG22 H  N N 496 
VAL HG23 H  N N 497 
VAL HXT  H  N N 498 
ZN  ZN   ZN N N 499 
# 
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  
BTB C1  O1   sing N N 70  
BTB C1  C2   sing N N 71  
BTB C1  H11  sing N N 72  
BTB C1  H12  sing N N 73  
BTB O1  HO1  sing N N 74  
BTB C2  C3   sing N N 75  
BTB C2  C4   sing N N 76  
BTB C2  N    sing N N 77  
BTB C3  O3   sing N N 78  
BTB C3  H31  sing N N 79  
BTB C3  H32  sing N N 80  
BTB O3  HO3  sing N N 81  
BTB C4  O4   sing N N 82  
BTB C4  H41  sing N N 83  
BTB C4  H42  sing N N 84  
BTB O4  HO4  sing N N 85  
BTB N   C5   sing N N 86  
BTB N   C7   sing N N 87  
BTB C5  C6   sing N N 88  
BTB C5  H51  sing N N 89  
BTB C5  H52  sing N N 90  
BTB C6  O6   sing N N 91  
BTB C6  H61  sing N N 92  
BTB C6  H62  sing N N 93  
BTB O6  HO6  sing N N 94  
BTB C7  C8   sing N N 95  
BTB C7  H71  sing N N 96  
BTB C7  H72  sing N N 97  
BTB C8  O8   sing N N 98  
BTB C8  H81  sing N N 99  
BTB C8  H82  sing N N 100 
BTB O8  HO8  sing N N 101 
CYS N   CA   sing N N 102 
CYS N   H    sing N N 103 
CYS N   H2   sing N N 104 
CYS CA  C    sing N N 105 
CYS CA  CB   sing N N 106 
CYS CA  HA   sing N N 107 
CYS C   O    doub N N 108 
CYS C   OXT  sing N N 109 
CYS CB  SG   sing N N 110 
CYS CB  HB2  sing N N 111 
CYS CB  HB3  sing N N 112 
CYS SG  HG   sing N N 113 
CYS OXT HXT  sing N N 114 
DCF N1  C2   doub Y N 115 
DCF N1  C9   sing Y N 116 
DCF C2  N3   sing Y N 117 
DCF C2  H2   sing N N 118 
DCF N3  C10  sing Y N 119 
DCF N3  C1S  sing N N 120 
DCF C9  C10  doub Y N 121 
DCF C9  C8   sing N N 122 
DCF C10 N4   sing N N 123 
DCF N4  C5   doub N N 124 
DCF C5  N6   sing N N 125 
DCF C5  H5   sing N N 126 
DCF N6  C7   sing N N 127 
DCF N6  HN6  sing N N 128 
DCF C7  C8   sing N N 129 
DCF C7  H71  sing N N 130 
DCF C7  H72  sing N N 131 
DCF C8  O8   sing N N 132 
DCF C8  H8   sing N N 133 
DCF O8  HO8  sing N N 134 
DCF C2S C3S  sing N N 135 
DCF C2S C1S  sing N N 136 
DCF C2S H2S1 sing N N 137 
DCF C2S H2S2 sing N N 138 
DCF C3S O3S  sing N N 139 
DCF C3S C4S  sing N N 140 
DCF C3S H3S  sing N N 141 
DCF O3S HO3  sing N N 142 
DCF O5S C5S  sing N N 143 
DCF O5S HO5  sing N N 144 
DCF C5S C4S  sing N N 145 
DCF C5S H5S1 sing N N 146 
DCF C5S H5S2 sing N N 147 
DCF C4S O4S  sing N N 148 
DCF C4S H4S  sing N N 149 
DCF O4S C1S  sing N N 150 
DCF C1S H1S  sing N N 151 
EDO C1  O1   sing N N 152 
EDO C1  C2   sing N N 153 
EDO C1  H11  sing N N 154 
EDO C1  H12  sing N N 155 
EDO O1  HO1  sing N N 156 
EDO C2  O2   sing N N 157 
EDO C2  H21  sing N N 158 
EDO C2  H22  sing N N 159 
EDO O2  HO2  sing N N 160 
GLN N   CA   sing N N 161 
GLN N   H    sing N N 162 
GLN N   H2   sing N N 163 
GLN CA  C    sing N N 164 
GLN CA  CB   sing N N 165 
GLN CA  HA   sing N N 166 
GLN C   O    doub N N 167 
GLN C   OXT  sing N N 168 
GLN CB  CG   sing N N 169 
GLN CB  HB2  sing N N 170 
GLN CB  HB3  sing N N 171 
GLN CG  CD   sing N N 172 
GLN CG  HG2  sing N N 173 
GLN CG  HG3  sing N N 174 
GLN CD  OE1  doub N N 175 
GLN CD  NE2  sing N N 176 
GLN NE2 HE21 sing N N 177 
GLN NE2 HE22 sing N N 178 
GLN OXT HXT  sing N N 179 
GLU N   CA   sing N N 180 
GLU N   H    sing N N 181 
GLU N   H2   sing N N 182 
GLU CA  C    sing N N 183 
GLU CA  CB   sing N N 184 
GLU CA  HA   sing N N 185 
GLU C   O    doub N N 186 
GLU C   OXT  sing N N 187 
GLU CB  CG   sing N N 188 
GLU CB  HB2  sing N N 189 
GLU CB  HB3  sing N N 190 
GLU CG  CD   sing N N 191 
GLU CG  HG2  sing N N 192 
GLU CG  HG3  sing N N 193 
GLU CD  OE1  doub N N 194 
GLU CD  OE2  sing N N 195 
GLU OE2 HE2  sing N N 196 
GLU OXT HXT  sing N N 197 
GLY N   CA   sing N N 198 
GLY N   H    sing N N 199 
GLY N   H2   sing N N 200 
GLY CA  C    sing N N 201 
GLY CA  HA2  sing N N 202 
GLY CA  HA3  sing N N 203 
GLY C   O    doub N N 204 
GLY C   OXT  sing N N 205 
GLY OXT HXT  sing N N 206 
HIS N   CA   sing N N 207 
HIS N   H    sing N N 208 
HIS N   H2   sing N N 209 
HIS CA  C    sing N N 210 
HIS CA  CB   sing N N 211 
HIS CA  HA   sing N N 212 
HIS C   O    doub N N 213 
HIS C   OXT  sing N N 214 
HIS CB  CG   sing N N 215 
HIS CB  HB2  sing N N 216 
HIS CB  HB3  sing N N 217 
HIS CG  ND1  sing Y N 218 
HIS CG  CD2  doub Y N 219 
HIS ND1 CE1  doub Y N 220 
HIS ND1 HD1  sing N N 221 
HIS CD2 NE2  sing Y N 222 
HIS CD2 HD2  sing N N 223 
HIS CE1 NE2  sing Y N 224 
HIS CE1 HE1  sing N N 225 
HIS NE2 HE2  sing N N 226 
HIS OXT HXT  sing N N 227 
HOH O   H1   sing N N 228 
HOH O   H2   sing N N 229 
ILE N   CA   sing N N 230 
ILE N   H    sing N N 231 
ILE N   H2   sing N N 232 
ILE CA  C    sing N N 233 
ILE CA  CB   sing N N 234 
ILE CA  HA   sing N N 235 
ILE C   O    doub N N 236 
ILE C   OXT  sing N N 237 
ILE CB  CG1  sing N N 238 
ILE CB  CG2  sing N N 239 
ILE CB  HB   sing N N 240 
ILE CG1 CD1  sing N N 241 
ILE CG1 HG12 sing N N 242 
ILE CG1 HG13 sing N N 243 
ILE CG2 HG21 sing N N 244 
ILE CG2 HG22 sing N N 245 
ILE CG2 HG23 sing N N 246 
ILE CD1 HD11 sing N N 247 
ILE CD1 HD12 sing N N 248 
ILE CD1 HD13 sing N N 249 
ILE OXT HXT  sing N N 250 
LEU N   CA   sing N N 251 
LEU N   H    sing N N 252 
LEU N   H2   sing N N 253 
LEU CA  C    sing N N 254 
LEU CA  CB   sing N N 255 
LEU CA  HA   sing N N 256 
LEU C   O    doub N N 257 
LEU C   OXT  sing N N 258 
LEU CB  CG   sing N N 259 
LEU CB  HB2  sing N N 260 
LEU CB  HB3  sing N N 261 
LEU CG  CD1  sing N N 262 
LEU CG  CD2  sing N N 263 
LEU CG  HG   sing N N 264 
LEU CD1 HD11 sing N N 265 
LEU CD1 HD12 sing N N 266 
LEU CD1 HD13 sing N N 267 
LEU CD2 HD21 sing N N 268 
LEU CD2 HD22 sing N N 269 
LEU CD2 HD23 sing N N 270 
LEU OXT HXT  sing N N 271 
LYS N   CA   sing N N 272 
LYS N   H    sing N N 273 
LYS N   H2   sing N N 274 
LYS CA  C    sing N N 275 
LYS CA  CB   sing N N 276 
LYS CA  HA   sing N N 277 
LYS C   O    doub N N 278 
LYS C   OXT  sing N N 279 
LYS CB  CG   sing N N 280 
LYS CB  HB2  sing N N 281 
LYS CB  HB3  sing N N 282 
LYS CG  CD   sing N N 283 
LYS CG  HG2  sing N N 284 
LYS CG  HG3  sing N N 285 
LYS CD  CE   sing N N 286 
LYS CD  HD2  sing N N 287 
LYS CD  HD3  sing N N 288 
LYS CE  NZ   sing N N 289 
LYS CE  HE2  sing N N 290 
LYS CE  HE3  sing N N 291 
LYS NZ  HZ1  sing N N 292 
LYS NZ  HZ2  sing N N 293 
LYS NZ  HZ3  sing N N 294 
LYS OXT HXT  sing N N 295 
MET N   CA   sing N N 296 
MET N   H    sing N N 297 
MET N   H2   sing N N 298 
MET CA  C    sing N N 299 
MET CA  CB   sing N N 300 
MET CA  HA   sing N N 301 
MET C   O    doub N N 302 
MET C   OXT  sing N N 303 
MET CB  CG   sing N N 304 
MET CB  HB2  sing N N 305 
MET CB  HB3  sing N N 306 
MET CG  SD   sing N N 307 
MET CG  HG2  sing N N 308 
MET CG  HG3  sing N N 309 
MET SD  CE   sing N N 310 
MET CE  HE1  sing N N 311 
MET CE  HE2  sing N N 312 
MET CE  HE3  sing N N 313 
MET OXT HXT  sing N N 314 
NAG C1  C2   sing N N 315 
NAG C1  O1   sing N N 316 
NAG C1  O5   sing N N 317 
NAG C1  H1   sing N N 318 
NAG C2  C3   sing N N 319 
NAG C2  N2   sing N N 320 
NAG C2  H2   sing N N 321 
NAG C3  C4   sing N N 322 
NAG C3  O3   sing N N 323 
NAG C3  H3   sing N N 324 
NAG C4  C5   sing N N 325 
NAG C4  O4   sing N N 326 
NAG C4  H4   sing N N 327 
NAG C5  C6   sing N N 328 
NAG C5  O5   sing N N 329 
NAG C5  H5   sing N N 330 
NAG C6  O6   sing N N 331 
NAG C6  H61  sing N N 332 
NAG C6  H62  sing N N 333 
NAG C7  C8   sing N N 334 
NAG C7  N2   sing N N 335 
NAG C7  O7   doub N N 336 
NAG C8  H81  sing N N 337 
NAG C8  H82  sing N N 338 
NAG C8  H83  sing N N 339 
NAG N2  HN2  sing N N 340 
NAG O1  HO1  sing N N 341 
NAG O3  HO3  sing N N 342 
NAG O4  HO4  sing N N 343 
NAG O6  HO6  sing N N 344 
PHE N   CA   sing N N 345 
PHE N   H    sing N N 346 
PHE N   H2   sing N N 347 
PHE CA  C    sing N N 348 
PHE CA  CB   sing N N 349 
PHE CA  HA   sing N N 350 
PHE C   O    doub N N 351 
PHE C   OXT  sing N N 352 
PHE CB  CG   sing N N 353 
PHE CB  HB2  sing N N 354 
PHE CB  HB3  sing N N 355 
PHE CG  CD1  doub Y N 356 
PHE CG  CD2  sing Y N 357 
PHE CD1 CE1  sing Y N 358 
PHE CD1 HD1  sing N N 359 
PHE CD2 CE2  doub Y N 360 
PHE CD2 HD2  sing N N 361 
PHE CE1 CZ   doub Y N 362 
PHE CE1 HE1  sing N N 363 
PHE CE2 CZ   sing Y N 364 
PHE CE2 HE2  sing N N 365 
PHE CZ  HZ   sing N N 366 
PHE OXT HXT  sing N N 367 
PRO N   CA   sing N N 368 
PRO N   CD   sing N N 369 
PRO N   H    sing N N 370 
PRO CA  C    sing N N 371 
PRO CA  CB   sing N N 372 
PRO CA  HA   sing N N 373 
PRO C   O    doub N N 374 
PRO C   OXT  sing N N 375 
PRO CB  CG   sing N N 376 
PRO CB  HB2  sing N N 377 
PRO CB  HB3  sing N N 378 
PRO CG  CD   sing N N 379 
PRO CG  HG2  sing N N 380 
PRO CG  HG3  sing N N 381 
PRO CD  HD2  sing N N 382 
PRO CD  HD3  sing N N 383 
PRO OXT HXT  sing N N 384 
SER N   CA   sing N N 385 
SER N   H    sing N N 386 
SER N   H2   sing N N 387 
SER CA  C    sing N N 388 
SER CA  CB   sing N N 389 
SER CA  HA   sing N N 390 
SER C   O    doub N N 391 
SER C   OXT  sing N N 392 
SER CB  OG   sing N N 393 
SER CB  HB2  sing N N 394 
SER CB  HB3  sing N N 395 
SER OG  HG   sing N N 396 
SER OXT HXT  sing N N 397 
THR N   CA   sing N N 398 
THR N   H    sing N N 399 
THR N   H2   sing N N 400 
THR CA  C    sing N N 401 
THR CA  CB   sing N N 402 
THR CA  HA   sing N N 403 
THR C   O    doub N N 404 
THR C   OXT  sing N N 405 
THR CB  OG1  sing N N 406 
THR CB  CG2  sing N N 407 
THR CB  HB   sing N N 408 
THR OG1 HG1  sing N N 409 
THR CG2 HG21 sing N N 410 
THR CG2 HG22 sing N N 411 
THR CG2 HG23 sing N N 412 
THR OXT HXT  sing N N 413 
TRP N   CA   sing N N 414 
TRP N   H    sing N N 415 
TRP N   H2   sing N N 416 
TRP CA  C    sing N N 417 
TRP CA  CB   sing N N 418 
TRP CA  HA   sing N N 419 
TRP C   O    doub N N 420 
TRP C   OXT  sing N N 421 
TRP CB  CG   sing N N 422 
TRP CB  HB2  sing N N 423 
TRP CB  HB3  sing N N 424 
TRP CG  CD1  doub Y N 425 
TRP CG  CD2  sing Y N 426 
TRP CD1 NE1  sing Y N 427 
TRP CD1 HD1  sing N N 428 
TRP CD2 CE2  doub Y N 429 
TRP CD2 CE3  sing Y N 430 
TRP NE1 CE2  sing Y N 431 
TRP NE1 HE1  sing N N 432 
TRP CE2 CZ2  sing Y N 433 
TRP CE3 CZ3  doub Y N 434 
TRP CE3 HE3  sing N N 435 
TRP CZ2 CH2  doub Y N 436 
TRP CZ2 HZ2  sing N N 437 
TRP CZ3 CH2  sing Y N 438 
TRP CZ3 HZ3  sing N N 439 
TRP CH2 HH2  sing N N 440 
TRP OXT HXT  sing N N 441 
TYR N   CA   sing N N 442 
TYR N   H    sing N N 443 
TYR N   H2   sing N N 444 
TYR CA  C    sing N N 445 
TYR CA  CB   sing N N 446 
TYR CA  HA   sing N N 447 
TYR C   O    doub N N 448 
TYR C   OXT  sing N N 449 
TYR CB  CG   sing N N 450 
TYR CB  HB2  sing N N 451 
TYR CB  HB3  sing N N 452 
TYR CG  CD1  doub Y N 453 
TYR CG  CD2  sing Y N 454 
TYR CD1 CE1  sing Y N 455 
TYR CD1 HD1  sing N N 456 
TYR CD2 CE2  doub Y N 457 
TYR CD2 HD2  sing N N 458 
TYR CE1 CZ   doub Y N 459 
TYR CE1 HE1  sing N N 460 
TYR CE2 CZ   sing Y N 461 
TYR CE2 HE2  sing N N 462 
TYR CZ  OH   sing N N 463 
TYR OH  HH   sing N N 464 
TYR OXT HXT  sing N N 465 
VAL N   CA   sing N N 466 
VAL N   H    sing N N 467 
VAL N   H2   sing N N 468 
VAL CA  C    sing N N 469 
VAL CA  CB   sing N N 470 
VAL CA  HA   sing N N 471 
VAL C   O    doub N N 472 
VAL C   OXT  sing N N 473 
VAL CB  CG1  sing N N 474 
VAL CB  CG2  sing N N 475 
VAL CB  HB   sing N N 476 
VAL CG1 HG11 sing N N 477 
VAL CG1 HG12 sing N N 478 
VAL CG1 HG13 sing N N 479 
VAL CG2 HG21 sing N N 480 
VAL CG2 HG22 sing N N 481 
VAL CG2 HG23 sing N N 482 
VAL OXT HXT  sing N N 483 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' R35GM134744 1 
'Cancer Prevention and Research Institute of Texas (CPRIT)'                                'United States' RR160029    2 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
2 NAG 1 n 
2 NAG 2 n 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 1 21 1' 
_space_group.name_Hall        'P 2yb' 
_space_group.IT_number        4 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9NTG 
_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]   0.013136 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000520 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.012198 
_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]   0.004720 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C  ? ? 3.54356  2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N  ? ? 4.01032  2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O  ? ? 4.49882  3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S  ? ? 9.55732  6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
ZN ? ? 24.64596 5.25405 ? ? 2.14387  29.76375 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N   . ARG A  1 31  ? 13.08288  -8.92797  118.42767 1.000 60.35116  ? 31   ARG A N   1 
ATOM   2     C  CA  . ARG A  1 31  ? 12.93042  -7.72582  117.61185 1.000 50.33183  ? 31   ARG A CA  1 
ATOM   3     C  C   . ARG A  1 31  ? 11.49860  -7.59003  117.09255 1.000 51.28283  ? 31   ARG A C   1 
ATOM   4     O  O   . ARG A  1 31  ? 11.02432  -6.48628  116.82818 1.000 51.84026  ? 31   ARG A O   1 
ATOM   5     C  CB  . ARG A  1 31  ? 13.91225  -7.73518  116.42957 1.000 42.87589  ? 31   ARG A CB  1 
ATOM   6     C  CG  . ARG A  1 31  ? 14.02654  -6.37673  115.75442 1.000 39.47418  ? 31   ARG A CG  1 
ATOM   7     C  CD  . ARG A  1 31  ? 14.82864  -6.39625  114.46102 1.000 44.49629  ? 31   ARG A CD  1 
ATOM   8     N  NE  . ARG A  1 31  ? 14.76623  -5.08876  113.81575 1.000 54.97345  ? 31   ARG A NE  1 
ATOM   9     C  CZ  . ARG A  1 31  ? 14.99673  -4.87499  112.52847 1.000 58.68691  ? 31   ARG A CZ  1 
ATOM   10    N  NH1 . ARG A  1 31  ? 15.30617  -5.86887  111.71133 1.000 50.58501  ? 31   ARG A NH1 1 
ATOM   11    N  NH2 . ARG A  1 31  ? 14.90808  -3.63388  112.04870 1.000 52.11600  ? 31   ARG A NH2 1 
ATOM   12    N  N   . PHE A  1 32  ? 10.80579  -8.71724  116.95652 1.000 42.28171  ? 32   PHE A N   1 
ATOM   13    C  CA  . PHE A  1 32  ? 9.46409   -8.75693  116.37857 1.000 37.85083  ? 32   PHE A CA  1 
ATOM   14    C  C   . PHE A  1 32  ? 8.52556   -9.48423  117.33284 1.000 45.72268  ? 32   PHE A C   1 
ATOM   15    O  O   . PHE A  1 32  ? 8.11159   -10.62188 117.07647 1.000 43.67633  ? 32   PHE A O   1 
ATOM   16    C  CB  . PHE A  1 32  ? 9.48449   -9.43406  115.00907 1.000 38.38116  ? 32   PHE A CB  1 
ATOM   17    C  CG  . PHE A  1 32  ? 10.58741  -8.95389  114.10153 1.000 37.62815  ? 32   PHE A CG  1 
ATOM   18    C  CD1 . PHE A  1 32  ? 10.55503  -7.67910  113.55223 1.000 39.37753  ? 32   PHE A CD1 1 
ATOM   19    C  CD2 . PHE A  1 32  ? 11.64294  -9.79042  113.76957 1.000 39.89831  ? 32   PHE A CD2 1 
ATOM   20    C  CE1 . PHE A  1 32  ? 11.56153  -7.24550  112.70255 1.000 35.65363  ? 32   PHE A CE1 1 
ATOM   21    C  CE2 . PHE A  1 32  ? 12.65827  -9.36050  112.90884 1.000 37.42903  ? 32   PHE A CE2 1 
ATOM   22    C  CZ  . PHE A  1 32  ? 12.61392  -8.09131  112.37691 1.000 32.95835  ? 32   PHE A CZ  1 
ATOM   23    N  N   . PRO A  1 33  ? 8.16544   -8.84834  118.44986 1.000 51.84752  ? 33   PRO A N   1 
ATOM   24    C  CA  . PRO A  1 33  ? 7.23216   -9.49529  119.38812 1.000 41.39943  ? 33   PRO A CA  1 
ATOM   25    C  C   . PRO A  1 33  ? 5.86883   -9.77463  118.78626 1.000 46.22408  ? 33   PRO A C   1 
ATOM   26    O  O   . PRO A  1 33  ? 5.20190   -10.73404 119.19992 1.000 46.97577  ? 33   PRO A O   1 
ATOM   27    C  CB  . PRO A  1 33  ? 7.14039   -8.48370  120.54080 1.000 44.72987  ? 33   PRO A CB  1 
ATOM   28    C  CG  . PRO A  1 33  ? 7.46498   -7.17356  119.91267 1.000 46.82383  ? 33   PRO A CG  1 
ATOM   29    C  CD  . PRO A  1 33  ? 8.50398   -7.47553  118.86372 1.000 47.32480  ? 33   PRO A CD  1 
ATOM   30    N  N   . THR A  1 34  ? 5.41846   -8.94405  117.84787 1.000 47.50538  ? 34   THR A N   1 
ATOM   31    C  CA  . THR A  1 34  ? 4.13347   -9.11079  117.18587 1.000 44.49683  ? 34   THR A CA  1 
ATOM   32    C  C   . THR A  1 34  ? 4.33002   -9.02731  115.67980 1.000 49.06751  ? 34   THR A C   1 
ATOM   33    O  O   . THR A  1 34  ? 5.38848   -8.62282  115.18074 1.000 44.61487  ? 34   THR A O   1 
ATOM   34    C  CB  . THR A  1 34  ? 3.10856   -8.05194  117.63574 1.000 45.96951  ? 34   THR A CB  1 
ATOM   35    O  OG1 . THR A  1 34  ? 3.43790   -6.78904  117.04540 1.000 47.39341  ? 34   THR A OG1 1 
ATOM   36    C  CG2 . THR A  1 34  ? 3.07537   -7.91619  119.15624 1.000 38.12203  ? 34   THR A CG2 1 
ATOM   37    N  N   . MET A  1 35  ? 3.29115   -9.42463  114.94448 1.000 37.00232  ? 35   MET A N   1 
ATOM   38    C  CA  . MET A  1 35  ? 3.37983   -9.38742  113.49707 1.000 37.86782  ? 35   MET A CA  1 
ATOM   39    C  C   . MET A  1 35  ? 3.44889   -7.96001  112.96539 1.000 45.11911  ? 35   MET A C   1 
ATOM   40    O  O   . MET A  1 35  ? 3.97011   -7.75005  111.86748 1.000 42.58627  ? 35   MET A O   1 
ATOM   41    C  CB  . MET A  1 35  ? 2.19900   -10.16402 112.89748 1.000 34.12522  ? 35   MET A CB  1 
ATOM   42    C  CG  . MET A  1 35  ? 2.40603   -10.69492 111.49446 1.000 54.27479  ? 35   MET A CG  1 
ATOM   43    S  SD  . MET A  1 35  ? 3.93827   -11.62794 111.28063 1.000 77.48301  ? 35   MET A SD  1 
ATOM   44    C  CE  . MET A  1 35  ? 3.99066   -12.63011 112.77541 1.000 39.37052  ? 35   MET A CE  1 
ATOM   45    N  N   . ASP A  1 36  ? 2.97422   -6.97071  113.73028 1.000 48.25928  ? 36   ASP A N   1 
ATOM   46    C  CA  . ASP A  1 36  ? 3.02838   -5.58812  113.25828 1.000 45.62592  ? 36   ASP A CA  1 
ATOM   47    C  C   . ASP A  1 36  ? 4.46543   -5.09885  113.11748 1.000 41.76874  ? 36   ASP A C   1 
ATOM   48    O  O   . ASP A  1 36  ? 4.81007   -4.46024  112.11370 1.000 38.65400  ? 36   ASP A O   1 
ATOM   49    C  CB  . ASP A  1 36  ? 2.23877   -4.67066  114.19330 1.000 46.68918  ? 36   ASP A CB  1 
ATOM   50    C  CG  . ASP A  1 36  ? 0.74377   -4.69830  113.91466 1.000 55.03888  ? 36   ASP A CG  1 
ATOM   51    O  OD1 . ASP A  1 36  ? 0.34595   -5.06592  112.78188 1.000 50.73438  ? 36   ASP A OD1 1 
ATOM   52    O  OD2 . ASP A  1 36  ? -0.03092  -4.34133  114.82762 1.000 64.25987  ? 36   ASP A OD2 1 
ATOM   53    N  N   . GLU A  1 37  ? 5.31654   -5.38534  114.10790 1.000 37.62787  ? 37   GLU A N   1 
ATOM   54    C  CA  . GLU A  1 37  ? 6.71569   -4.98116  114.00714 1.000 35.11706  ? 37   GLU A CA  1 
ATOM   55    C  C   . GLU A  1 37  ? 7.41569   -5.70120  112.86512 1.000 39.50213  ? 37   GLU A C   1 
ATOM   56    O  O   . GLU A  1 37  ? 8.24643   -5.10782  112.16762 1.000 35.32202  ? 37   GLU A O   1 
ATOM   57    C  CB  . GLU A  1 37  ? 7.45437   -5.24593  115.31534 1.000 31.77054  ? 37   GLU A CB  1 
ATOM   58    C  CG  . GLU A  1 37  ? 7.18819   -4.24077  116.41596 1.000 42.81043  ? 37   GLU A CG  1 
ATOM   59    C  CD  . GLU A  1 37  ? 6.19169   -4.75778  117.43744 1.000 50.86709  ? 37   GLU A CD  1 
ATOM   60    O  OE1 . GLU A  1 37  ? 5.59701   -5.83132  117.19657 1.000 53.50012  ? 37   GLU A OE1 1 
ATOM   61    O  OE2 . GLU A  1 37  ? 6.00267   -4.09479  118.47794 1.000 57.47766  ? 37   GLU A OE2 1 
ATOM   62    N  N   . TYR A  1 38  ? 7.11672   -6.98877  112.67508 1.000 31.01358  ? 38   TYR A N   1 
ATOM   63    C  CA  . TYR A  1 38  ? 7.72611   -7.71224  111.56221 1.000 31.12405  ? 38   TYR A CA  1 
ATOM   64    C  C   . TYR A  1 38  ? 7.28806   -7.12773  110.22786 1.000 28.83821  ? 38   TYR A C   1 
ATOM   65    O  O   . TYR A  1 38  ? 8.10937   -6.92344  109.32022 1.000 31.49986  ? 38   TYR A O   1 
ATOM   66    C  CB  . TYR A  1 38  ? 7.38291   -9.20016  111.63286 1.000 29.57161  ? 38   TYR A CB  1 
ATOM   67    C  CG  . TYR A  1 38  ? 8.20937   -9.98285  110.63580 1.000 26.60894  ? 38   TYR A CG  1 
ATOM   68    C  CD1 . TYR A  1 38  ? 9.50507   -10.37653 110.94263 1.000 26.58996  ? 38   TYR A CD1 1 
ATOM   69    C  CD2 . TYR A  1 38  ? 7.69953   -10.30240 109.38306 1.000 25.76319  ? 38   TYR A CD2 1 
ATOM   70    C  CE1 . TYR A  1 38  ? 10.28553  -11.06038 110.00306 1.000 27.19903  ? 38   TYR A CE1 1 
ATOM   71    C  CE2 . TYR A  1 38  ? 8.45933   -10.99248 108.45752 1.000 25.43094  ? 38   TYR A CE2 1 
ATOM   72    C  CZ  . TYR A  1 38  ? 9.74801   -11.36983 108.77660 1.000 25.09377  ? 38   TYR A CZ  1 
ATOM   73    O  OH  . TYR A  1 38  ? 10.49193  -12.05549 107.83093 1.000 24.11170  ? 38   TYR A OH  1 
ATOM   74    N  N   . THR A  1 39  ? 5.99314   -6.83824  110.09443 1.000 33.71693  ? 39   THR A N   1 
ATOM   75    C  CA  . THR A  1 39  ? 5.48801   -6.26512  108.85380 1.000 33.03690  ? 39   THR A CA  1 
ATOM   76    C  C   . THR A  1 39  ? 6.13725   -4.91595  108.56755 1.000 36.15518  ? 39   THR A C   1 
ATOM   77    O  O   . THR A  1 39  ? 6.48765   -4.61870  107.41640 1.000 33.61829  ? 39   THR A O   1 
ATOM   78    C  CB  . THR A  1 39  ? 3.96414   -6.13768  108.92425 1.000 37.19461  ? 39   THR A CB  1 
ATOM   79    O  OG1 . THR A  1 39  ? 3.38654   -7.44502  109.03171 1.000 41.57619  ? 39   THR A OG1 1 
ATOM   80    C  CG2 . THR A  1 39  ? 3.41918   -5.46667  107.67314 1.000 38.16423  ? 39   THR A CG2 1 
ATOM   81    N  N   . ASN A  1 40  ? 6.32455   -4.09376  109.60311 1.000 32.33223  ? 40   ASN A N   1 
ATOM   82    C  CA  . ASN A  1 40  ? 6.87948   -2.76109  109.38883 1.000 37.18297  ? 40   ASN A CA  1 
ATOM   83    C  C   . ASN A  1 40  ? 8.31209   -2.82777  108.86551 1.000 31.51179  ? 40   ASN A C   1 
ATOM   84    O  O   . ASN A  1 40  ? 8.66617   -2.10297  107.93349 1.000 28.40531  ? 40   ASN A O   1 
ATOM   85    C  CB  . ASN A  1 40  ? 6.79114   -1.93823  110.67525 1.000 32.77040  ? 40   ASN A CB  1 
ATOM   86    C  CG  . ASN A  1 40  ? 5.34629   -1.55757  111.02155 1.000 47.62327  ? 40   ASN A CG  1 
ATOM   87    O  OD1 . ASN A  1 40  ? 4.45236   -1.61712  110.16859 1.000 44.94154  ? 40   ASN A OD1 1 
ATOM   88    N  ND2 . ASN A  1 40  ? 5.11663   -1.16585  112.27005 1.000 41.10249  ? 40   ASN A ND2 1 
ATOM   89    N  N   . ALA A  1 41  ? 9.15134   -3.69260  109.44956 1.000 29.90318  ? 41   ALA A N   1 
ATOM   90    C  CA  . ALA A  1 41  ? 10.52644  -3.82878  108.95389 1.000 31.77372  ? 41   ALA A CA  1 
ATOM   91    C  C   . ALA A  1 41  ? 10.56306  -4.39775  107.53979 1.000 31.83904  ? 41   ALA A C   1 
ATOM   92    O  O   . ALA A  1 41  ? 11.39240  -3.99233  106.71280 1.000 27.38665  ? 41   ALA A O   1 
ATOM   93    C  CB  . ALA A  1 41  ? 11.34295  -4.71682  109.89131 1.000 29.61816  ? 41   ALA A CB  1 
ATOM   94    N  N   . ARG A  1 42  ? 9.70200   -5.37589  107.26556 1.000 26.38940  ? 42   ARG A N   1 
ATOM   95    C  CA  . ARG A  1 42  ? 9.59589   -5.96804  105.94094 1.000 29.09891  ? 42   ARG A CA  1 
ATOM   96    C  C   . ARG A  1 42  ? 9.23242   -4.91317  104.90340 1.000 27.68652  ? 42   ARG A C   1 
ATOM   97    O  O   . ARG A  1 42  ? 9.87977   -4.78811  103.85522 1.000 26.76882  ? 42   ARG A O   1 
ATOM   98    C  CB  . ARG A  1 42  ? 8.52256   -7.04424  106.00642 1.000 32.49544  ? 42   ARG A CB  1 
ATOM   99    C  CG  . ARG A  1 42  ? 8.60234   -8.03272  104.96454 1.000 33.84036  ? 42   ARG A CG  1 
ATOM   100   C  CD  . ARG A  1 42  ? 7.61652   -9.13660  105.26108 1.000 32.19615  ? 42   ARG A CD  1 
ATOM   101   N  NE  . ARG A  1 42  ? 7.81634   -10.12608 104.22379 1.000 29.78877  ? 42   ARG A NE  1 
ATOM   102   C  CZ  . ARG A  1 42  ? 7.32660   -10.02492 102.99903 1.000 30.32017  ? 42   ARG A CZ  1 
ATOM   103   N  NH1 . ARG A  1 42  ? 6.43171   -9.10080  102.68677 1.000 29.50842  ? 42   ARG A NH1 1 
ATOM   104   N  NH2 . ARG A  1 42  ? 7.74598   -10.87000 102.06477 1.000 26.51199  ? 42   ARG A NH2 1 
ATOM   105   N  N   . GLU A  1 43  ? 8.20528   -4.12046  105.20451 1.000 29.24118  ? 43   GLU A N   1 
ATOM   106   C  CA  . GLU A  1 43  ? 7.73982   -3.11765  104.25595 1.000 29.19277  ? 43   GLU A CA  1 
ATOM   107   C  C   . GLU A  1 43  ? 8.72874   -1.97032  104.13128 1.000 23.72797  ? 43   GLU A C   1 
ATOM   108   O  O   . GLU A  1 43  ? 8.82889   -1.36729  103.05824 1.000 25.30900  ? 43   GLU A O   1 
ATOM   109   C  CB  . GLU A  1 43  ? 6.35651   -2.60376  104.68048 1.000 34.88341  ? 43   GLU A CB  1 
ATOM   110   C  CG  . GLU A  1 43  ? 5.25141   -3.64818  104.52558 1.000 40.09704  ? 43   GLU A CG  1 
ATOM   111   C  CD  . GLU A  1 43  ? 3.90666   -3.18925  105.07838 1.000 53.43969  ? 43   GLU A CD  1 
ATOM   112   O  OE1 . GLU A  1 43  ? 3.87262   -2.22508  105.87577 1.000 53.20479  ? 43   GLU A OE1 1 
ATOM   113   O  OE2 . GLU A  1 43  ? 2.87996   -3.80291  104.71462 1.000 59.09403  ? 43   GLU A OE2 1 
ATOM   114   N  N   . GLU A  1 44  ? 9.46213   -1.65066  105.20615 1.000 27.79254  ? 44   GLU A N   1 
ATOM   115   C  CA  . GLU A  1 44  ? 10.49601  -0.62662  105.10203 1.000 28.62995  ? 44   GLU A CA  1 
ATOM   116   C  C   . GLU A  1 44  ? 11.57162  -1.03754  104.10559 1.000 30.34951  ? 44   GLU A C   1 
ATOM   117   O  O   . GLU A  1 44  ? 11.98246  -0.23960  103.25733 1.000 28.10858  ? 44   GLU A O   1 
ATOM   118   C  CB  . GLU A  1 44  ? 11.12221  -0.34928  106.46365 1.000 30.69162  ? 44   GLU A CB  1 
ATOM   119   C  CG  . GLU A  1 44  ? 12.33337  0.57298   106.35772 1.000 33.04866  ? 44   GLU A CG  1 
ATOM   120   C  CD  . GLU A  1 44  ? 12.74960  1.13691   107.70673 1.000 67.92158  ? 44   GLU A CD  1 
ATOM   121   O  OE1 . GLU A  1 44  ? 12.21381  0.67476   108.74070 1.000 69.15751  ? 44   GLU A OE1 1 
ATOM   122   O  OE2 . GLU A  1 44  ? 13.60708  2.04804   107.73372 1.000 78.64155  ? 44   GLU A OE2 1 
ATOM   123   N  N   . LEU A  1 45  ? 12.02553  -2.29190  104.17895 1.000 26.49913  ? 45   LEU A N   1 
ATOM   124   C  CA  . LEU A  1 45  ? 13.06597  -2.76114  103.26469 1.000 25.87513  ? 45   LEU A CA  1 
ATOM   125   C  C   . LEU A  1 45  ? 12.55898  -2.80529  101.82748 1.000 22.68513  ? 45   LEU A C   1 
ATOM   126   O  O   . LEU A  1 45  ? 13.21297  -2.30330  100.90891 1.000 24.63230  ? 45   LEU A O   1 
ATOM   127   C  CB  . LEU A  1 45  ? 13.57195  -4.14185  103.71161 1.000 25.89132  ? 45   LEU A CB  1 
ATOM   128   C  CG  . LEU A  1 45  ? 14.87639  -4.72730  103.13478 1.000 27.38176  ? 45   LEU A CG  1 
ATOM   129   C  CD1 . LEU A  1 45  ? 14.75943  -5.20162  101.69889 1.000 41.29995  ? 45   LEU A CD1 1 
ATOM   130   C  CD2 . LEU A  1 45  ? 16.00997  -3.72756  103.27756 1.000 39.63438  ? 45   LEU A CD2 1 
ATOM   131   N  N   . ILE A  1 46  ? 11.39169  -3.40993  101.61632 1.000 23.17449  ? 46   ILE A N   1 
ATOM   132   C  CA  . ILE A  1 46  ? 10.80203  -3.49462  100.28531 1.000 22.52010  ? 46   ILE A CA  1 
ATOM   133   C  C   . ILE A  1 46  ? 10.49354  -2.10381  99.74204  1.000 20.95481  ? 46   ILE A C   1 
ATOM   134   O  O   . ILE A  1 46  ? 10.74595  -1.80619  98.56711  1.000 21.98997  ? 46   ILE A O   1 
ATOM   135   C  CB  . ILE A  1 46  ? 9.54807   -4.38338  100.34188 1.000 22.39076  ? 46   ILE A CB  1 
ATOM   136   C  CG1 . ILE A  1 46  ? 9.97434   -5.83747  100.57441 1.000 25.98057  ? 46   ILE A CG1 1 
ATOM   137   C  CG2 . ILE A  1 46  ? 8.72100   -4.20389  99.08399  1.000 20.98264  ? 46   ILE A CG2 1 
ATOM   138   C  CD1 . ILE A  1 46  ? 8.82619   -6.78137  100.86178 1.000 24.38881  ? 46   ILE A CD1 1 
ATOM   139   N  N   . GLY A  1 47  ? 9.96117   -1.22417  100.59260 1.000 25.35055  ? 47   GLY A N   1 
ATOM   140   C  CA  . GLY A  1 47  ? 9.70408   0.14115   100.16121 1.000 23.43345  ? 47   GLY A CA  1 
ATOM   141   C  C   . GLY A  1 47  ? 10.97626  0.87841   99.78613  1.000 25.34664  ? 47   GLY A C   1 
ATOM   142   O  O   . GLY A  1 47  ? 10.98316  1.67213   98.84289  1.000 23.97001  ? 47   GLY A O   1 
ATOM   143   N  N   . SER A  1 48  ? 12.07129  0.60463   100.49714 1.000 24.88865  ? 48   SER A N   1 
ATOM   144   C  CA  . SER A  1 48  ? 13.34854  1.21858   100.14428 1.000 25.95097  ? 48   SER A CA  1 
ATOM   145   C  C   . SER A  1 48  ? 13.77188  0.82190   98.73718  1.000 22.87841  ? 48   SER A C   1 
ATOM   146   O  O   . SER A  1 48  ? 14.23817  1.66294   97.96010  1.000 21.31451  ? 48   SER A O   1 
ATOM   147   C  CB  . SER A  1 48  ? 14.41652  0.82534   101.16521 1.000 22.62291  ? 48   SER A CB  1 
ATOM   148   O  OG  . SER A  1 48  ? 15.63950  1.50612   100.91692 1.000 26.58074  ? 48   SER A OG  1 
ATOM   149   N  N   . GLU A  1 49  ? 13.58801  -0.44923  98.37352  1.000 21.49510  ? 49   GLU A N   1 
ATOM   150   C  CA  . GLU A  1 49  ? 13.96291  -0.87497  97.02630  1.000 22.76338  ? 49   GLU A CA  1 
ATOM   151   C  C   . GLU A  1 49  ? 13.02562  -0.30055  95.97256  1.000 22.49287  ? 49   GLU A C   1 
ATOM   152   O  O   . GLU A  1 49  ? 13.46038  0.01902   94.86048  1.000 19.19635  ? 49   GLU A O   1 
ATOM   153   C  CB  . GLU A  1 49  ? 13.99414  -2.39752  96.93426  1.000 20.40268  ? 49   GLU A CB  1 
ATOM   154   C  CG  . GLU A  1 49  ? 15.14435  -2.99737  97.70402  1.000 22.90169  ? 49   GLU A CG  1 
ATOM   155   C  CD  . GLU A  1 49  ? 15.36707  -4.47765  97.43349  1.000 25.07840  ? 49   GLU A CD  1 
ATOM   156   O  OE1 . GLU A  1 49  ? 14.43751  -5.16666  96.97616  1.000 25.33048  ? 49   GLU A OE1 1 
ATOM   157   O  OE2 . GLU A  1 49  ? 16.48839  -4.95286  97.69280  1.000 23.73450  ? 49   GLU A OE2 1 
ATOM   158   N  N   . GLN A  1 50  ? 11.73447  -0.17730  96.29319  1.000 22.81180  ? 50   GLN A N   1 
ATOM   159   C  CA  . GLN A  1 50  ? 10.80515  0.41495   95.33514  1.000 22.04249  ? 50   GLN A CA  1 
ATOM   160   C  C   . GLN A  1 50  ? 11.12915  1.88036   95.09280  1.000 20.23506  ? 50   GLN A C   1 
ATOM   161   O  O   . GLN A  1 50  ? 11.02806  2.36141   93.95807  1.000 23.52459  ? 50   GLN A O   1 
ATOM   162   C  CB  . GLN A  1 50  ? 9.36884   0.25266   95.82395  1.000 20.54387  ? 50   GLN A CB  1 
ATOM   163   C  CG  . GLN A  1 50  ? 8.92440   -1.19902  95.85932  1.000 30.92100  ? 50   GLN A CG  1 
ATOM   164   C  CD  . GLN A  1 50  ? 7.61030   -1.37728  96.60246  1.000 40.55621  ? 50   GLN A CD  1 
ATOM   165   O  OE1 . GLN A  1 50  ? 7.24513   -0.54626  97.43021  1.000 32.45297  ? 50   GLN A OE1 1 
ATOM   166   N  NE2 . GLN A  1 50  ? 6.89660   -2.46098  96.30841  1.000 27.22508  ? 50   GLN A NE2 1 
ATOM   167   N  N   . TYR A  1 51  ? 11.55887  2.59667   96.13137  1.000 19.21041  ? 51   TYR A N   1 
ATOM   168   C  CA  . TYR A  1 51  ? 11.93731  3.99250   95.93938  1.000 21.02636  ? 51   TYR A CA  1 
ATOM   169   C  C   . TYR A  1 51  ? 13.23576  4.12164   95.14781  1.000 21.08364  ? 51   TYR A C   1 
ATOM   170   O  O   . TYR A  1 51  ? 13.41297  5.09929   94.41664  1.000 22.29049  ? 51   TYR A O   1 
ATOM   171   C  CB  . TYR A  1 51  ? 12.07058  4.69325   97.29098  1.000 21.89518  ? 51   TYR A CB  1 
ATOM   172   C  CG  . TYR A  1 51  ? 12.32608  6.18061   97.18918  1.000 30.99232  ? 51   TYR A CG  1 
ATOM   173   C  CD1 . TYR A  1 51  ? 11.30092  7.06138   96.84478  1.000 34.84672  ? 51   TYR A CD1 1 
ATOM   174   C  CD2 . TYR A  1 51  ? 13.58515  6.70719   97.43858  1.000 37.41263  ? 51   TYR A CD2 1 
ATOM   175   C  CE1 . TYR A  1 51  ? 11.53079  8.43361   96.75049  1.000 33.99881  ? 51   TYR A CE1 1 
ATOM   176   C  CE2 . TYR A  1 51  ? 13.82380  8.07916   97.35084  1.000 39.90999  ? 51   TYR A CE2 1 
ATOM   177   C  CZ  . TYR A  1 51  ? 12.79147  8.93338   97.00576  1.000 39.09146  ? 51   TYR A CZ  1 
ATOM   178   O  OH  . TYR A  1 51  ? 13.01943  10.29017  96.91677  1.000 47.61807  ? 51   TYR A OH  1 
ATOM   179   N  N   . LEU A  1 52  ? 14.14381  3.14901   95.28747  1.000 20.75966  ? 52   LEU A N   1 
ATOM   180   C  CA  . LEU A  1 52  ? 15.45458  3.22360   94.64042  1.000 18.47175  ? 52   LEU A CA  1 
ATOM   181   C  C   . LEU A  1 52  ? 15.36748  2.95682   93.14464  1.000 19.23292  ? 52   LEU A C   1 
ATOM   182   O  O   . LEU A  1 52  ? 16.10154  3.56412   92.35855  1.000 20.71067  ? 52   LEU A O   1 
ATOM   183   C  CB  . LEU A  1 52  ? 16.40551  2.22480   95.29915  1.000 19.78246  ? 52   LEU A CB  1 
ATOM   184   C  CG  . LEU A  1 52  ? 17.74342  1.86358   94.64140  1.000 22.98415  ? 52   LEU A CG  1 
ATOM   185   C  CD1 . LEU A  1 52  ? 18.67236  3.06598   94.65465  1.000 23.84804  ? 52   LEU A CD1 1 
ATOM   186   C  CD2 . LEU A  1 52  ? 18.40679  0.66829   95.35331  1.000 19.22920  ? 52   LEU A CD2 1 
ATOM   187   N  N   . ARG A  1 53  ? 14.49329  2.04836   92.73527  1.000 16.93840  ? 53   ARG A N   1 
ATOM   188   C  CA  . ARG A  1 53  ? 14.46355  1.59150   91.34537  1.000 18.39982  ? 53   ARG A CA  1 
ATOM   189   C  C   . ARG A  1 53  ? 13.94664  2.67928   90.39913  1.000 17.64167  ? 53   ARG A C   1 
ATOM   190   O  O   . ARG A  1 53  ? 13.44882  3.72577   90.81523  1.000 19.37123  ? 53   ARG A O   1 
ATOM   191   C  CB  . ARG A  1 53  ? 13.59929  0.34035   91.22362  1.000 20.18476  ? 53   ARG A CB  1 
ATOM   192   C  CG  . ARG A  1 53  ? 12.13517  0.56362   91.61545  1.000 19.23141  ? 53   ARG A CG  1 
ATOM   193   C  CD  . ARG A  1 53  ? 11.19559  0.03979   90.58798  1.000 24.24560  ? 53   ARG A CD  1 
ATOM   194   N  NE  . ARG A  1 53  ? 9.82942   -0.01338  91.10086  1.000 22.52732  ? 53   ARG A NE  1 
ATOM   195   C  CZ  . ARG A  1 53  ? 8.95136   0.97646   91.01131  1.000 35.42930  ? 53   ARG A CZ  1 
ATOM   196   N  NH1 . ARG A  1 53  ? 9.27464   2.14741   90.47343  1.000 22.42186  ? 53   ARG A NH1 1 
ATOM   197   N  NH2 . ARG A  1 53  ? 7.71640   0.78751   91.47228  1.000 27.79481  ? 53   ARG A NH2 1 
ATOM   198   N  N   . VAL A  1 54  ? 14.10677  2.42244   89.09417  1.000 16.30519  ? 54   VAL A N   1 
ATOM   199   C  CA  . VAL A  1 54  ? 13.64277  3.35451   88.06681  1.000 15.00290  ? 54   VAL A CA  1 
ATOM   200   C  C   . VAL A  1 54  ? 12.20780  3.77318   88.35122  1.000 16.84825  ? 54   VAL A C   1 
ATOM   201   O  O   . VAL A  1 54  ? 11.33938  2.93873   88.62258  1.000 19.82796  ? 54   VAL A O   1 
ATOM   202   C  CB  . VAL A  1 54  ? 13.78999  2.71704   86.66919  1.000 17.00057  ? 54   VAL A CB  1 
ATOM   203   C  CG1 . VAL A  1 54  ? 13.02415  1.40184   86.58596  1.000 18.42557  ? 54   VAL A CG1 1 
ATOM   204   C  CG2 . VAL A  1 54  ? 13.28408  3.66993   85.59890  1.000 19.06374  ? 54   VAL A CG2 1 
ATOM   205   N  N   . GLY A  1 55  ? 11.96416  5.07844   88.32163  1.000 18.81719  ? 55   GLY A N   1 
ATOM   206   C  CA  . GLY A  1 55  ? 10.62988  5.60679   88.52184  1.000 18.55546  ? 55   GLY A CA  1 
ATOM   207   C  C   . GLY A  1 55  ? 10.15294  5.63150   89.96246  1.000 24.34316  ? 55   GLY A C   1 
ATOM   208   O  O   . GLY A  1 55  ? 9.01833   6.05467   90.20921  1.000 22.10410  ? 55   GLY A O   1 
ATOM   209   N  N   . GLY A  1 56  ? 10.99025  5.22969   90.92174  1.000 20.45410  ? 56   GLY A N   1 
ATOM   210   C  CA  . GLY A  1 56  ? 10.53712  5.10835   92.30356  1.000 20.68762  ? 56   GLY A CA  1 
ATOM   211   C  C   . GLY A  1 56  ? 10.17798  6.42505   92.96518  1.000 23.44357  ? 56   GLY A C   1 
ATOM   212   O  O   . GLY A  1 56  ? 9.45946   6.43161   93.97311  1.000 25.59194  ? 56   GLY A O   1 
ATOM   213   N  N   . SER A  1 57  ? 10.65729  7.54117   92.43704  1.000 25.38604  ? 57   SER A N   1 
ATOM   214   C  CA  . SER A  1 57  ? 10.34818  8.82133   93.06009  1.000 29.28440  ? 57   SER A CA  1 
ATOM   215   C  C   . SER A  1 57  ? 9.13471   9.50173   92.43935  1.000 28.79631  ? 57   SER A C   1 
ATOM   216   O  O   . SER A  1 57  ? 8.72908   10.56562  92.91532  1.000 33.10194  ? 57   SER A O   1 
ATOM   217   C  CB  . SER A  1 57  ? 11.56782  9.74967   92.98731  1.000 27.53173  ? 57   SER A CB  1 
ATOM   218   O  OG  . SER A  1 57  ? 11.96446  9.92077   91.64958  1.000 43.74017  ? 57   SER A OG  1 
ATOM   219   N  N   . ILE A  1 58  ? 8.53446   8.91082   91.40770  1.000 23.42100  ? 58   ILE A N   1 
ATOM   220   C  CA  . ILE A  1 58  ? 7.36934   9.52014   90.77756  1.000 23.86151  ? 58   ILE A CA  1 
ATOM   221   C  C   . ILE A  1 58  ? 6.18416   9.47415   91.73314  1.000 27.22954  ? 58   ILE A C   1 
ATOM   222   O  O   . ILE A  1 58  ? 5.95629   8.47052   92.41807  1.000 31.25163  ? 58   ILE A O   1 
ATOM   223   C  CB  . ILE A  1 58  ? 7.04520   8.80190   89.46053  1.000 26.50965  ? 58   ILE A CB  1 
ATOM   224   C  CG1 . ILE A  1 58  ? 8.09413   9.15780   88.40823  1.000 28.78553  ? 58   ILE A CG1 1 
ATOM   225   C  CG2 . ILE A  1 58  ? 5.65524   9.16364   88.96918  1.000 22.42877  ? 58   ILE A CG2 1 
ATOM   226   C  CD1 . ILE A  1 58  ? 7.86614   8.48606   87.10398  1.000 23.51084  ? 58   ILE A CD1 1 
ATOM   227   N  N   . ASN A  1 59  ? 5.42733   10.57055  91.79636  1.000 25.93205  ? 59   ASN A N   1 
ATOM   228   C  CA  . ASN A  1 59  ? 4.14522   10.59842  92.49745  1.000 29.08663  ? 59   ASN A CA  1 
ATOM   229   C  C   . ASN A  1 59  ? 3.02999   10.66086  91.45690  1.000 28.90436  ? 59   ASN A C   1 
ATOM   230   O  O   . ASN A  1 59  ? 2.90220   11.65151  90.72646  1.000 30.55722  ? 59   ASN A O   1 
ATOM   231   C  CB  . ASN A  1 59  ? 4.06259   11.78044  93.45930  1.000 31.26475  ? 59   ASN A CB  1 
ATOM   232   C  CG  . ASN A  1 59  ? 5.13384   11.73200  94.52114  1.000 41.06826  ? 59   ASN A CG  1 
ATOM   233   O  OD1 . ASN A  1 59  ? 5.18648   10.80196  95.32803  1.000 38.18795  ? 59   ASN A OD1 1 
ATOM   234   N  ND2 . ASN A  1 59  ? 5.99833   12.73446  94.52829  1.000 47.04230  ? 59   ASN A ND2 1 
ATOM   235   N  N   . LEU A  1 60  ? 2.22838   9.60616   91.39190  1.000 28.72136  ? 60   LEU A N   1 
ATOM   236   C  CA  . LEU A  1 60  ? 1.13927   9.53662   90.42798  1.000 28.18775  ? 60   LEU A CA  1 
ATOM   237   C  C   . LEU A  1 60  ? -0.06508  10.33432  90.91154  1.000 26.46629  ? 60   LEU A C   1 
ATOM   238   O  O   . LEU A  1 60  ? -0.36471  10.37310  92.11445  1.000 26.31926  ? 60   LEU A O   1 
ATOM   239   C  CB  . LEU A  1 60  ? 0.73604   8.08437   90.20225  1.000 24.17037  ? 60   LEU A CB  1 
ATOM   240   C  CG  . LEU A  1 60  ? 1.77492   7.15645   89.58404  1.000 24.91203  ? 60   LEU A CG  1 
ATOM   241   C  CD1 . LEU A  1 60  ? 1.14906   5.79237   89.35200  1.000 29.34275  ? 60   LEU A CD1 1 
ATOM   242   C  CD2 . LEU A  1 60  ? 2.30858   7.73686   88.29901  1.000 22.29074  ? 60   LEU A CD2 1 
ATOM   243   N  N   . ASN A  1 61  ? -0.74938  10.99077  89.97586  1.000 25.18651  ? 61   ASN A N   1 
ATOM   244   C  CA  . ASN A  1 61  ? -1.97928  11.67919  90.33604  1.000 28.55935  ? 61   ASN A CA  1 
ATOM   245   C  C   . ASN A  1 61  ? -3.11607  10.65838  90.41545  1.000 26.10705  ? 61   ASN A C   1 
ATOM   246   O  O   . ASN A  1 61  ? -2.93241  9.46601   90.14715  1.000 26.13671  ? 61   ASN A O   1 
ATOM   247   C  CB  . ASN A  1 61  ? -2.26375  12.83758  89.37221  1.000 30.44157  ? 61   ASN A CB  1 
ATOM   248   C  CG  . ASN A  1 61  ? -2.56775  12.38702  87.94763  1.000 26.93031  ? 61   ASN A CG  1 
ATOM   249   O  OD1 . ASN A  1 61  ? -3.29657  11.42797  87.73103  1.000 24.41368  ? 61   ASN A OD1 1 
ATOM   250   N  ND2 . ASN A  1 61  ? -2.00807  13.09970  86.96276  1.000 30.10390  ? 61   ASN A ND2 1 
ATOM   251   N  N   . ASN A  1 62  ? -4.29906  11.12059  90.82559  1.000 27.12977  ? 62   ASN A N   1 
ATOM   252   C  CA  . ASN A  1 62  ? -5.38292  10.19006  91.13794  1.000 26.24102  ? 62   ASN A CA  1 
ATOM   253   C  C   . ASN A  1 62  ? -5.83321  9.39909   89.91285  1.000 27.80021  ? 62   ASN A C   1 
ATOM   254   O  O   . ASN A  1 62  ? -6.13888  8.20566   90.02434  1.000 26.18834  ? 62   ASN A O   1 
ATOM   255   C  CB  . ASN A  1 62  ? -6.55039  10.94084  91.75051  1.000 27.61411  ? 62   ASN A CB  1 
ATOM   256   C  CG  . ASN A  1 62  ? -6.28476  11.31810  93.19026  1.000 36.80074  ? 62   ASN A CG  1 
ATOM   257   O  OD1 . ASN A  1 62  ? -5.42918  10.71723  93.84800  1.000 36.70014  ? 62   ASN A OD1 1 
ATOM   258   N  ND2 . ASN A  1 62  ? -7.00436  12.30780  93.68799  1.000 36.79167  ? 62   ASN A ND2 1 
ATOM   259   N  N   . LYS A  1 63  ? -5.90909  10.04601  88.74335  1.000 26.53426  ? 63   LYS A N   1 
ATOM   260   C  CA  . LYS A  1 63  ? -6.26075  9.31348   87.52692  1.000 24.66087  ? 63   LYS A CA  1 
ATOM   261   C  C   . LYS A  1 63  ? -5.19506  8.29032   87.17313  1.000 24.47331  ? 63   LYS A C   1 
ATOM   262   O  O   . LYS A  1 63  ? -5.50913  7.15101   86.80476  1.000 25.42555  ? 63   LYS A O   1 
ATOM   263   C  CB  . LYS A  1 63  ? -6.46885  10.27681  86.35749  1.000 24.77079  ? 63   LYS A CB  1 
ATOM   264   C  CG  . LYS A  1 63  ? -7.76819  11.04633  86.41589  1.000 25.28707  ? 63   LYS A CG  1 
ATOM   265   C  CD  . LYS A  1 63  ? -7.83220  12.04918  85.27727  1.000 29.23004  ? 63   LYS A CD  1 
ATOM   266   C  CE  . LYS A  1 63  ? -9.21301  12.67243  85.17379  1.000 35.62550  ? 63   LYS A CE  1 
ATOM   267   N  NZ  . LYS A  1 63  ? -9.21570  13.74181  84.12744  1.000 45.29188  ? 63   LYS A NZ  1 
ATOM   268   N  N   . GLU A  1 64  ? -3.92074  8.67973   87.25761  1.000 22.92713  ? 64   GLU A N   1 
ATOM   269   C  CA  . GLU A  1 64  ? -2.85400  7.73075   86.98134  1.000 23.13439  ? 64   GLU A CA  1 
ATOM   270   C  C   . GLU A  1 64  ? -2.89987  6.56177   87.95154  1.000 21.27096  ? 64   GLU A C   1 
ATOM   271   O  O   . GLU A  1 64  ? -2.59280  5.42734   87.57296  1.000 21.33279  ? 64   GLU A O   1 
ATOM   272   C  CB  . GLU A  1 64  ? -1.48756  8.42099   87.04674  1.000 23.69422  ? 64   GLU A CB  1 
ATOM   273   C  CG  . GLU A  1 64  ? -1.25308  9.45127   85.95212  1.000 22.93219  ? 64   GLU A CG  1 
ATOM   274   C  CD  . GLU A  1 64  ? 0.00182   10.26450  86.19378  1.000 30.41529  ? 64   GLU A CD  1 
ATOM   275   O  OE1 . GLU A  1 64  ? 0.25676   10.61623  87.36363  1.000 25.54410  ? 64   GLU A OE1 1 
ATOM   276   O  OE2 . GLU A  1 64  ? 0.74049   10.54680  85.21874  1.000 25.68113  ? 64   GLU A OE2 1 
ATOM   277   N  N   . LYS A  1 65  ? -3.26726  6.82297   89.21103  1.000 22.81849  ? 65   LYS A N   1 
ATOM   278   C  CA  . LYS A  1 65  ? -3.34456  5.74444   90.19269  1.000 25.09149  ? 65   LYS A CA  1 
ATOM   279   C  C   . LYS A  1 65  ? -4.42077  4.73372   89.81612  1.000 25.53757  ? 65   LYS A C   1 
ATOM   280   O  O   . LYS A  1 65  ? -4.22831  3.52493   89.98998  1.000 25.49438  ? 65   LYS A O   1 
ATOM   281   C  CB  . LYS A  1 65  ? -3.60072  6.31064   91.59891  1.000 26.40622  ? 65   LYS A CB  1 
ATOM   282   C  CG  . LYS A  1 65  ? -2.36551  6.96352   92.21031  1.000 23.49036  ? 65   LYS A CG  1 
ATOM   283   C  CD  . LYS A  1 65  ? -2.66508  7.53407   93.59420  1.000 28.25571  ? 65   LYS A CD  1 
ATOM   284   C  CE  . LYS A  1 65  ? -1.39645  8.09799   94.22941  1.000 28.75610  ? 65   LYS A CE  1 
ATOM   285   N  NZ  . LYS A  1 65  ? -1.70016  8.64933   95.59294  1.000 40.33149  ? 65   LYS A NZ  1 
ATOM   286   N  N   . LYS A  1 66  ? -5.56742  5.20669   89.31432  1.000 24.24047  ? 66   LYS A N   1 
ATOM   287   C  CA  . LYS A  1 66  ? -6.60603  4.27909   88.86288  1.000 24.89789  ? 66   LYS A CA  1 
ATOM   288   C  C   . LYS A  1 66  ? -6.08547  3.37939   87.74955  1.000 23.12761  ? 66   LYS A C   1 
ATOM   289   O  O   . LYS A  1 66  ? -6.33256  2.16970   87.74984  1.000 25.28198  ? 66   LYS A O   1 
ATOM   290   C  CB  . LYS A  1 66  ? -7.84194  5.04209   88.38688  1.000 24.67474  ? 66   LYS A CB  1 
ATOM   291   C  CG  . LYS A  1 66  ? -8.59422  5.76098   89.50862  1.000 28.61358  ? 66   LYS A CG  1 
ATOM   292   C  CD  . LYS A  1 66  ? -9.84478  6.44139   88.99599  1.000 30.04939  ? 66   LYS A CD  1 
ATOM   293   C  CE  . LYS A  1 66  ? -10.61423 7.06058   90.15620  1.000 38.50409  ? 66   LYS A CE  1 
ATOM   294   N  NZ  . LYS A  1 66  ? -11.89310 7.66868   89.71408  1.000 57.47578  ? 66   LYS A NZ  1 
ATOM   295   N  N   . LEU A  1 67  ? -5.38582  3.95970   86.76820  1.000 23.25297  ? 67   LEU A N   1 
ATOM   296   C  CA  . LEU A  1 67  ? -4.82225  3.14516   85.69495  1.000 22.27661  ? 67   LEU A CA  1 
ATOM   297   C  C   . LEU A  1 67  ? -3.74632  2.21460   86.23143  1.000 24.58930  ? 67   LEU A C   1 
ATOM   298   O  O   . LEU A  1 67  ? -3.67693  1.04443   85.83437  1.000 23.21787  ? 67   LEU A O   1 
ATOM   299   C  CB  . LEU A  1 67  ? -4.24961  4.02442   84.57929  1.000 20.39334  ? 67   LEU A CB  1 
ATOM   300   C  CG  . LEU A  1 67  ? -3.68326  3.24600   83.38942  1.000 22.27454  ? 67   LEU A CG  1 
ATOM   301   C  CD1 . LEU A  1 67  ? -4.73671  2.35512   82.78361  1.000 22.32030  ? 67   LEU A CD1 1 
ATOM   302   C  CD2 . LEU A  1 67  ? -3.10805  4.21962   82.35847  1.000 20.20772  ? 67   LEU A CD2 1 
ATOM   303   N  N   . ASN A  1 68  ? -2.91169  2.71762   87.15297  1.000 23.03250  ? 68   ASN A N   1 
ATOM   304   C  CA  . ASN A  1 68  ? -1.86838  1.90114   87.76489  1.000 21.05009  ? 68   ASN A CA  1 
ATOM   305   C  C   . ASN A  1 68  ? -2.46085  0.69066   88.47241  1.000 21.41770  ? 68   ASN A C   1 
ATOM   306   O  O   . ASN A  1 68  ? -1.91322  -0.41517  88.37591  1.000 24.03873  ? 68   ASN A O   1 
ATOM   307   C  CB  . ASN A  1 68  ? -1.05982  2.75191   88.74951  1.000 19.89395  ? 68   ASN A CB  1 
ATOM   308   C  CG  . ASN A  1 68  ? 0.17617   2.04609   89.27218  1.000 25.52537  ? 68   ASN A CG  1 
ATOM   309   O  OD1 . ASN A  1 68  ? 0.85172   1.33256   88.54658  1.000 26.10636  ? 68   ASN A OD1 1 
ATOM   310   N  ND2 . ASN A  1 68  ? 0.46232   2.23532   90.55107  1.000 26.81605  ? 68   ASN A ND2 1 
ATOM   311   N  N   . GLN A  1 69  ? -3.55981  0.88640   89.20731  1.000 21.93275  ? 69   GLN A N   1 
ATOM   312   C  CA  . GLN A  1 69  ? -4.16713  -0.22124  89.94574  1.000 27.97540  ? 69   GLN A CA  1 
ATOM   313   C  C   . GLN A  1 69  ? -4.63516  -1.32290  89.00767  1.000 26.27509  ? 69   GLN A C   1 
ATOM   314   O  O   . GLN A  1 69  ? -4.47954  -2.51024  89.31577  1.000 24.13016  ? 69   GLN A O   1 
ATOM   315   C  CB  . GLN A  1 69  ? -5.32326  0.28169   90.81495  1.000 28.24595  ? 69   GLN A CB  1 
ATOM   316   C  CG  . GLN A  1 69  ? -4.84843  1.12792   91.95675  1.000 34.99665  ? 69   GLN A CG  1 
ATOM   317   C  CD  . GLN A  1 69  ? -5.98544  1.79827   92.70619  1.000 55.65988  ? 69   GLN A CD  1 
ATOM   318   O  OE1 . GLN A  1 69  ? -7.15798  1.43451   92.54788  1.000 55.26319  ? 69   GLN A OE1 1 
ATOM   319   N  NE2 . GLN A  1 69  ? -5.64440  2.78877   93.52590  1.000 54.02041  ? 69   GLN A NE2 1 
ATOM   320   N  N   . PHE A  1 70  ? -5.22486  -0.94964  87.86601  1.000 21.44306  ? 70   PHE A N   1 
ATOM   321   C  CA  . PHE A  1 70  ? -5.64554  -1.94316  86.88292  1.000 25.10701  ? 70   PHE A CA  1 
ATOM   322   C  C   . PHE A  1 70  ? -4.44366  -2.66461  86.27744  1.000 20.91180  ? 70   PHE A C   1 
ATOM   323   O  O   . PHE A  1 70  ? -4.45463  -3.89271  86.13551  1.000 22.08973  ? 70   PHE A O   1 
ATOM   324   C  CB  . PHE A  1 70  ? -6.48957  -1.26618  85.79471  1.000 24.02765  ? 70   PHE A CB  1 
ATOM   325   C  CG  . PHE A  1 70  ? -6.88622  -2.17627  84.66306  1.000 23.53678  ? 70   PHE A CG  1 
ATOM   326   C  CD1 . PHE A  1 70  ? -7.81235  -3.19011  84.86135  1.000 25.06462  ? 70   PHE A CD1 1 
ATOM   327   C  CD2 . PHE A  1 70  ? -6.34830  -2.00723  83.39222  1.000 22.47350  ? 70   PHE A CD2 1 
ATOM   328   C  CE1 . PHE A  1 70  ? -8.19170  -4.02911  83.82175  1.000 28.45750  ? 70   PHE A CE1 1 
ATOM   329   C  CE2 . PHE A  1 70  ? -6.72257  -2.84132  82.34671  1.000 24.87004  ? 70   PHE A CE2 1 
ATOM   330   C  CZ  . PHE A  1 70  ? -7.65077  -3.85207  82.55906  1.000 22.75668  ? 70   PHE A CZ  1 
ATOM   331   N  N   . ILE A  1 71  ? -3.38573  -1.92705  85.94214  1.000 19.83686  ? 71   ILE A N   1 
ATOM   332   C  CA  . ILE A  1 71  ? -2.19330  -2.55181  85.36944  1.000 21.00572  ? 71   ILE A CA  1 
ATOM   333   C  C   . ILE A  1 71  ? -1.60972  -3.57098  86.34102  1.000 22.59924  ? 71   ILE A C   1 
ATOM   334   O  O   . ILE A  1 71  ? -1.23920  -4.68957  85.96093  1.000 18.89125  ? 71   ILE A O   1 
ATOM   335   C  CB  . ILE A  1 71  ? -1.15003  -1.48028  85.00854  1.000 19.80659  ? 71   ILE A CB  1 
ATOM   336   C  CG1 . ILE A  1 71  ? -1.59366  -0.69050  83.77695  1.000 19.66837  ? 71   ILE A CG1 1 
ATOM   337   C  CG2 . ILE A  1 71  ? 0.22186   -2.11610  84.82348  1.000 21.15843  ? 71   ILE A CG2 1 
ATOM   338   C  CD1 . ILE A  1 71  ? -0.75066  0.55678   83.53325  1.000 21.28247  ? 71   ILE A CD1 1 
ATOM   339   N  N   . LEU A  1 72  ? -1.47980  -3.17683  87.60159  1.000 20.01742  ? 72   LEU A N   1 
ATOM   340   C  CA  . LEU A  1 72  ? -0.93684  -4.08465  88.60187  1.000 22.46502  ? 72   LEU A CA  1 
ATOM   341   C  C   . LEU A  1 72  ? -1.84015  -5.29557  88.81448  1.000 22.54642  ? 72   LEU A C   1 
ATOM   342   O  O   . LEU A  1 72  ? -1.34047  -6.40477  89.05163  1.000 22.38941  ? 72   LEU A O   1 
ATOM   343   C  CB  . LEU A  1 72  ? -0.70630  -3.33028  89.90922  1.000 21.06109  ? 72   LEU A CB  1 
ATOM   344   C  CG  . LEU A  1 72  ? 0.41969   -2.29235  89.86556  1.000 24.85320  ? 72   LEU A CG  1 
ATOM   345   C  CD1 . LEU A  1 72  ? 0.48625   -1.49273  91.16860  1.000 26.35642  ? 72   LEU A CD1 1 
ATOM   346   C  CD2 . LEU A  1 72  ? 1.75271   -2.94221  89.57177  1.000 25.57241  ? 72   LEU A CD2 1 
ATOM   347   N  N   . ARG A  1 73  ? -3.16365  -5.11389  88.75709  1.000 21.16181  ? 73   ARG A N   1 
ATOM   348   C  CA  . ARG A  1 73  ? -4.04815  -6.27124  88.88009  1.000 24.12072  ? 73   ARG A CA  1 
ATOM   349   C  C   . ARG A  1 73  ? -3.83154  -7.22278  87.71035  1.000 26.16905  ? 73   ARG A C   1 
ATOM   350   O  O   . ARG A  1 73  ? -3.75405  -8.44218  87.89765  1.000 21.64008  ? 73   ARG A O   1 
ATOM   351   C  CB  . ARG A  1 73  ? -5.52191  -5.84942  88.96444  1.000 23.20191  ? 73   ARG A CB  1 
ATOM   352   C  CG  . ARG A  1 73  ? -5.92031  -5.23461  90.30208  1.000 30.23970  ? 73   ARG A CG  1 
ATOM   353   C  CD  . ARG A  1 73  ? -7.45614  -5.07690  90.44535  1.000 40.41079  ? 73   ARG A CD  1 
ATOM   354   N  NE  . ARG A  1 73  ? -8.05306  -4.22505  89.41678  1.000 54.25450  ? 73   ARG A NE  1 
ATOM   355   C  CZ  . ARG A  1 73  ? -8.17263  -2.90438  89.50495  1.000 45.00029  ? 73   ARG A CZ  1 
ATOM   356   N  NH1 . ARG A  1 73  ? -7.71942  -2.23878  90.55468  1.000 53.79857  ? 73   ARG A NH1 1 
ATOM   357   N  NH2 . ARG A  1 73  ? -8.75765  -2.23318  88.51243  1.000 25.34383  ? 73   ARG A NH2 1 
ATOM   358   N  N   . GLU A  1 74  ? -3.69589  -6.67361  86.49952  1.000 21.94281  ? 74   GLU A N   1 
ATOM   359   C  CA  . GLU A  1 74  ? -3.41613  -7.49944  85.32845  1.000 21.16097  ? 74   GLU A CA  1 
ATOM   360   C  C   . GLU A  1 74  ? -2.06604  -8.18811  85.45007  1.000 22.24070  ? 74   GLU A C   1 
ATOM   361   O  O   . GLU A  1 74  ? -1.92635  -9.36749  85.10620  1.000 23.01700  ? 74   GLU A O   1 
ATOM   362   C  CB  . GLU A  1 74  ? -3.45870  -6.63985  84.06279  1.000 21.86034  ? 74   GLU A CB  1 
ATOM   363   C  CG  . GLU A  1 74  ? -4.87487  -6.24523  83.67662  1.000 24.05118  ? 74   GLU A CG  1 
ATOM   364   C  CD  . GLU A  1 74  ? -5.67815  -7.41576  83.13587  1.000 39.63576  ? 74   GLU A CD  1 
ATOM   365   O  OE1 . GLU A  1 74  ? -5.16025  -8.15756  82.27194  1.000 33.17126  ? 74   GLU A OE1 1 
ATOM   366   O  OE2 . GLU A  1 74  ? -6.83065  -7.59207  83.57837  1.000 39.60233  ? 74   GLU A OE2 1 
ATOM   367   N  N   . LYS A  1 75  ? -1.05260  -7.45633  85.90842  1.000 18.14701  ? 75   LYS A N   1 
ATOM   368   C  CA  . LYS A  1 75  ? 0.28731   -8.01422  85.98168  1.000 19.81098  ? 75   LYS A CA  1 
ATOM   369   C  C   . LYS A  1 75  ? 0.35626   -9.15528  86.99233  1.000 19.97696  ? 75   LYS A C   1 
ATOM   370   O  O   . LYS A  1 75  ? 0.95428   -10.20182 86.72031  1.000 21.11374  ? 75   LYS A O   1 
ATOM   371   C  CB  . LYS A  1 75  ? 1.28279   -6.90330  86.32849  1.000 22.82019  ? 75   LYS A CB  1 
ATOM   372   C  CG  . LYS A  1 75  ? 2.69312   -7.16258  85.85545  1.000 22.77200  ? 75   LYS A CG  1 
ATOM   373   C  CD  . LYS A  1 75  ? 3.62812   -6.00938  86.25474  1.000 20.39871  ? 75   LYS A CD  1 
ATOM   374   C  CE  . LYS A  1 75  ? 4.89974   -6.05746  85.45816  1.000 23.50906  ? 75   LYS A CE  1 
ATOM   375   N  NZ  . LYS A  1 75  ? 5.92047   -5.03063  85.87492  1.000 17.86754  ? 75   LYS A NZ  1 
ATOM   376   N  N   . ARG A  1 76  ? -0.26503  -8.98273  88.15888  1.000 20.49622  ? 76   ARG A N   1 
ATOM   377   C  CA  . ARG A  1 76  ? -0.28067  -10.06535 89.13839  1.000 21.39587  ? 76   ARG A CA  1 
ATOM   378   C  C   . ARG A  1 76  ? -1.04900  -11.27906 88.62058  1.000 23.73911  ? 76   ARG A C   1 
ATOM   379   O  O   . ARG A  1 76  ? -0.65614  -12.42481 88.87217  1.000 23.64244  ? 76   ARG A O   1 
ATOM   380   C  CB  . ARG A  1 76  ? -0.86353  -9.55656  90.45481  1.000 22.00233  ? 76   ARG A CB  1 
ATOM   381   C  CG  . ARG A  1 76  ? -0.81872  -10.57100 91.56433  1.000 25.30647  ? 76   ARG A CG  1 
ATOM   382   C  CD  . ARG A  1 76  ? -1.26101  -9.95206  92.88702  1.000 30.16823  ? 76   ARG A CD  1 
ATOM   383   N  NE  . ARG A  1 76  ? -1.51314  -10.99270 93.87864  1.000 38.27308  ? 76   ARG A NE  1 
ATOM   384   C  CZ  . ARG A  1 76  ? -0.55845  -11.67771 94.49520  1.000 45.80587  ? 76   ARG A CZ  1 
ATOM   385   N  NH1 . ARG A  1 76  ? 0.72630   -11.41655 94.28821  1.000 33.56512  ? 76   ARG A NH1 1 
ATOM   386   N  NH2 . ARG A  1 76  ? -0.89757  -12.65750 95.32829  1.000 39.59156  ? 76   ARG A NH2 1 
ATOM   387   N  N   . ALA A  1 77  ? -2.13016  -11.05915 87.86922  1.000 21.88524  ? 77   ALA A N   1 
ATOM   388   C  CA  . ALA A  1 77  ? -2.92064  -12.19329 87.40718  1.000 22.20799  ? 77   ALA A CA  1 
ATOM   389   C  C   . ALA A  1 77  ? -2.12249  -13.08278 86.45304  1.000 23.54759  ? 77   ALA A C   1 
ATOM   390   O  O   . ALA A  1 77  ? -2.17269  -14.31506 86.57008  1.000 24.38375  ? 77   ALA A O   1 
ATOM   391   C  CB  . ALA A  1 77  ? -4.22596  -11.71044 86.75620  1.000 24.76335  ? 77   ALA A CB  1 
ATOM   392   N  N   . ILE A  1 78  ? -1.36232  -12.49081 85.51866  1.000 20.18238  ? 78   ILE A N   1 
ATOM   393   C  CA  . ILE A  1 78  ? -0.60116  -13.32419 84.58566  1.000 20.00897  ? 78   ILE A CA  1 
ATOM   394   C  C   . ILE A  1 78  ? 0.55789   -14.00768 85.30643  1.000 22.32910  ? 78   ILE A C   1 
ATOM   395   O  O   . ILE A  1 78  ? 0.83461   -15.19031 85.07716  1.000 21.68773  ? 78   ILE A O   1 
ATOM   396   C  CB  . ILE A  1 78  ? -0.14078  -12.52112 83.34621  1.000 21.69657  ? 78   ILE A CB  1 
ATOM   397   C  CG1 . ILE A  1 78  ? 0.63384   -13.41776 82.37456  1.000 23.89685  ? 78   ILE A CG1 1 
ATOM   398   C  CG2 . ILE A  1 78  ? 0.74331   -11.34367 83.69940  1.000 22.50959  ? 78   ILE A CG2 1 
ATOM   399   C  CD1 . ILE A  1 78  ? 0.90656   -12.74760 81.01854  1.000 28.01948  ? 78   ILE A CD1 1 
ATOM   400   N  N   . ILE A  1 79  ? 1.22807   -13.29555 86.21419  1.000 21.50479  ? 79   ILE A N   1 
ATOM   401   C  CA  . ILE A  1 79  ? 2.36283   -13.88587 86.91923  1.000 20.63804  ? 79   ILE A CA  1 
ATOM   402   C  C   . ILE A  1 79  ? 1.89129   -14.99551 87.84734  1.000 23.84304  ? 79   ILE A C   1 
ATOM   403   O  O   . ILE A  1 79  ? 2.48079   -16.08294 87.89653  1.000 21.94671  ? 79   ILE A O   1 
ATOM   404   C  CB  . ILE A  1 79  ? 3.14658   -12.79692 87.67308  1.000 20.28369  ? 79   ILE A CB  1 
ATOM   405   C  CG1 . ILE A  1 79  ? 3.86653   -11.90278 86.65275  1.000 18.55564  ? 79   ILE A CG1 1 
ATOM   406   C  CG2 . ILE A  1 79  ? 4.12336   -13.41226 88.68418  1.000 20.59369  ? 79   ILE A CG2 1 
ATOM   407   C  CD1 . ILE A  1 79  ? 4.55449   -10.70259 87.26608  1.000 21.70258  ? 79   ILE A CD1 1 
ATOM   408   N  N   . GLU A  1 80  ? 0.80821   -14.74908 88.59402  1.000 20.88822  ? 80   GLU A N   1 
ATOM   409   C  CA  . GLU A  1 80  ? 0.33546   -15.77641 89.50455  1.000 23.82286  ? 80   GLU A CA  1 
ATOM   410   C  C   . GLU A  1 80  ? -0.13345  -17.00817 88.74664  1.000 24.42920  ? 80   GLU A C   1 
ATOM   411   O  O   . GLU A  1 80  ? 0.03629   -18.13139 89.22595  1.000 27.26094  ? 80   GLU A O   1 
ATOM   412   C  CB  . GLU A  1 80  ? -0.77545  -15.22058 90.39145  1.000 23.83230  ? 80   GLU A CB  1 
ATOM   413   C  CG  . GLU A  1 80  ? -0.24852  -14.28551 91.46220  1.000 26.92892  ? 80   GLU A CG  1 
ATOM   414   C  CD  . GLU A  1 80  ? 0.60751   -15.01366 92.49296  1.000 41.62808  ? 80   GLU A CD  1 
ATOM   415   O  OE1 . GLU A  1 80  ? 0.05095   -15.72012 93.36209  1.000 41.89803  ? 80   GLU A OE1 1 
ATOM   416   O  OE2 . GLU A  1 80  ? 1.84301   -14.88822 92.42048  1.000 40.33020  ? 80   GLU A OE2 1 
ATOM   417   N  N   . ASN A  1 81  ? -0.71845  -16.82973 87.56317  1.000 25.75956  ? 81   ASN A N   1 
ATOM   418   C  CA  . ASN A  1 81  ? -1.13593  -18.00271 86.81044  1.000 25.86933  ? 81   ASN A CA  1 
ATOM   419   C  C   . ASN A  1 81  ? 0.07092   -18.83106 86.38652  1.000 27.16245  ? 81   ASN A C   1 
ATOM   420   O  O   . ASN A  1 81  ? 0.08792   -20.05375 86.54788  1.000 27.03368  ? 81   ASN A O   1 
ATOM   421   C  CB  . ASN A  1 81  ? -1.96129  -17.59531 85.60295  1.000 27.02908  ? 81   ASN A CB  1 
ATOM   422   C  CG  . ASN A  1 81  ? -2.29274  -18.77823 84.72965  1.000 34.71858  ? 81   ASN A CG  1 
ATOM   423   O  OD1 . ASN A  1 81  ? -3.04007  -19.66616 85.13438  1.000 33.88731  ? 81   ASN A OD1 1 
ATOM   424   N  ND2 . ASN A  1 81  ? -1.71126  -18.81773 83.53572  1.000 34.26347  ? 81   ASN A ND2 1 
ATOM   425   N  N   . SER A  1 82  ? 1.10676   -18.17655 85.86915  1.000 22.37833  ? 82   SER A N   1 
ATOM   426   C  CA  . SER A  1 82  ? 2.29374   -18.91762 85.46423  1.000 21.94302  ? 82   SER A CA  1 
ATOM   427   C  C   . SER A  1 82  ? 2.91894   -19.62899 86.66144  1.000 26.60688  ? 82   SER A C   1 
ATOM   428   O  O   . SER A  1 82  ? 3.27763   -20.80927 86.58671  1.000 22.63263  ? 82   SER A O   1 
ATOM   429   C  CB  . SER A  1 82  ? 3.28827   -17.96103 84.82087  1.000 22.48973  ? 82   SER A CB  1 
ATOM   430   O  OG  . SER A  1 82  ? 4.55734   -18.55897 84.68072  1.000 24.28221  ? 82   SER A OG  1 
ATOM   431   N  N   . ARG A  1 83  ? 3.02613   -18.92496 87.78116  1.000 21.88068  ? 83   ARG A N   1 
ATOM   432   C  CA  . ARG A  1 83  ? 3.68913   -19.45948 88.96543  1.000 23.36653  ? 83   ARG A CA  1 
ATOM   433   C  C   . ARG A  1 83  ? 2.89278   -20.59452 89.60551  1.000 25.53283  ? 83   ARG A C   1 
ATOM   434   O  O   . ARG A  1 83  ? 3.43905   -21.66581 89.88983  1.000 25.09738  ? 83   ARG A O   1 
ATOM   435   C  CB  . ARG A  1 83  ? 3.90699   -18.31859 89.95853  1.000 24.75596  ? 83   ARG A CB  1 
ATOM   436   C  CG  . ARG A  1 83  ? 4.55555   -18.71097 91.24675  1.000 29.06212  ? 83   ARG A CG  1 
ATOM   437   C  CD  . ARG A  1 83  ? 4.89662   -17.46152 92.01116  1.000 35.73466  ? 83   ARG A CD  1 
ATOM   438   N  NE  . ARG A  1 83  ? 3.78355   -16.97810 92.81506  1.000 30.04634  ? 83   ARG A NE  1 
ATOM   439   C  CZ  . ARG A  1 83  ? 3.59490   -17.32026 94.07755  1.000 29.96113  ? 83   ARG A CZ  1 
ATOM   440   N  NH1 . ARG A  1 83  ? 4.37650   -18.20658 94.67529  1.000 34.18637  ? 83   ARG A NH1 1 
ATOM   441   N  NH2 . ARG A  1 83  ? 2.60540   -16.75405 94.76352  1.000 38.57692  ? 83   ARG A NH2 1 
ATOM   442   N  N   . LEU A  1 84  ? 1.59926   -20.38353 89.84716  1.000 24.75750  ? 84   LEU A N   1 
ATOM   443   C  CA  . LEU A  1 84  ? 0.83844   -21.35491 90.62629  1.000 27.90504  ? 84   LEU A CA  1 
ATOM   444   C  C   . LEU A  1 84  ? 0.26014   -22.47323 89.77491  1.000 29.09678  ? 84   LEU A C   1 
ATOM   445   O  O   . LEU A  1 84  ? 0.09098   -23.59348 90.27326  1.000 33.98521  ? 84   LEU A O   1 
ATOM   446   C  CB  . LEU A  1 84  ? -0.27740  -20.64998 91.40732  1.000 26.84470  ? 84   LEU A CB  1 
ATOM   447   C  CG  . LEU A  1 84  ? 0.28068   -19.73933 92.50462  1.000 31.89778  ? 84   LEU A CG  1 
ATOM   448   C  CD1 . LEU A  1 84  ? -0.82197  -19.06873 93.31711  1.000 33.56448  ? 84   LEU A CD1 1 
ATOM   449   C  CD2 . LEU A  1 84  ? 1.21639   -20.51528 93.43218  1.000 30.14615  ? 84   LEU A CD2 1 
ATOM   450   N  N   . ASN A  1 85  ? -0.02558  -22.20891 88.50645  1.000 26.45902  ? 85   ASN A N   1 
ATOM   451   C  CA  . ASN A  1 85  ? -0.44851  -23.24392 87.57688  1.000 26.89016  ? 85   ASN A CA  1 
ATOM   452   C  C   . ASN A  1 85  ? 0.71716   -23.83757 86.79501  1.000 26.87554  ? 85   ASN A C   1 
ATOM   453   O  O   . ASN A  1 85  ? 0.48665   -24.64889 85.89368  1.000 29.26075  ? 85   ASN A O   1 
ATOM   454   C  CB  . ASN A  1 85  ? -1.52220  -22.69486 86.63175  1.000 26.61166  ? 85   ASN A CB  1 
ATOM   455   C  CG  . ASN A  1 85  ? -2.90359  -22.72024 87.26148  1.000 34.26488  ? 85   ASN A CG  1 
ATOM   456   O  OD1 . ASN A  1 85  ? -3.20151  -23.59398 88.07760  1.000 43.85264  ? 85   ASN A OD1 1 
ATOM   457   N  ND2 . ASN A  1 85  ? -3.74774  -21.76156 86.90178  1.000 40.92335  ? 85   ASN A ND2 1 
ATOM   458   N  N   . LYS A  1 86  ? 1.95483   -23.42927 87.10875  1.000 24.96119  ? 86   LYS A N   1 
ATOM   459   C  CA  . LYS A  1 86  ? 3.17298   -24.12171 86.67314  1.000 25.78385  ? 86   LYS A CA  1 
ATOM   460   C  C   . LYS A  1 86  ? 3.24666   -24.21874 85.14816  1.000 27.97625  ? 86   LYS A C   1 
ATOM   461   O  O   . LYS A  1 86  ? 3.40408   -25.29254 84.56778  1.000 29.17519  ? 86   LYS A O   1 
ATOM   462   C  CB  . LYS A  1 86  ? 3.27494   -25.50846 87.32533  1.000 22.68714  ? 86   LYS A CB  1 
ATOM   463   C  CG  . LYS A  1 86  ? 3.32586   -25.50176 88.84811  1.000 27.25553  ? 86   LYS A CG  1 
ATOM   464   C  CD  . LYS A  1 86  ? 3.11577   -26.91719 89.44042  1.000 27.05772  ? 86   LYS A CD  1 
ATOM   465   C  CE  . LYS A  1 86  ? 3.25561   -26.89689 90.94311  1.000 32.13133  ? 86   LYS A CE  1 
ATOM   466   N  NZ  . LYS A  1 86  ? 3.23232   -28.25876 91.54702  1.000 51.96985  ? 86   LYS A NZ  1 
ATOM   467   N  N   . THR A  1 87  ? 3.15094   -23.06920 84.49839  1.000 23.88965  ? 87   THR A N   1 
ATOM   468   C  CA  . THR A  1 87  ? 3.24835   -22.97758 83.05396  1.000 23.89025  ? 87   THR A CA  1 
ATOM   469   C  C   . THR A  1 87  ? 4.16304   -21.81323 82.72293  1.000 27.73441  ? 87   THR A C   1 
ATOM   470   O  O   . THR A  1 87  ? 4.37734   -20.92164 83.54943  1.000 24.03351  ? 87   THR A O   1 
ATOM   471   C  CB  . THR A  1 87  ? 1.87267   -22.78880 82.41413  1.000 29.90169  ? 87   THR A CB  1 
ATOM   472   O  OG1 . THR A  1 87  ? 2.00619   -22.82566 80.98884  1.000 44.39997  ? 87   THR A OG1 1 
ATOM   473   C  CG2 . THR A  1 87  ? 1.27926   -21.45413 82.83748  1.000 24.80908  ? 87   THR A CG2 1 
ATOM   474   N  N   . GLN A  1 88  ? 4.71367   -21.82585 81.50804  1.000 29.78330  ? 88   GLN A N   1 
ATOM   475   C  CA  . GLN A  1 88  ? 5.72990   -20.84461 81.15719  1.000 29.77408  ? 88   GLN A CA  1 
ATOM   476   C  C   . GLN A  1 88  ? 5.15874   -19.43027 81.12741  1.000 25.28037  ? 88   GLN A C   1 
ATOM   477   O  O   . GLN A  1 88  ? 3.97761   -19.20543 80.84096  1.000 22.85492  ? 88   GLN A O   1 
ATOM   478   C  CB  . GLN A  1 88  ? 6.38184   -21.18143 79.81223  1.000 32.40812  ? 88   GLN A CB  1 
ATOM   479   C  CG  . GLN A  1 88  ? 7.30891   -22.38730 79.89458  1.000 38.44393  ? 88   GLN A CG  1 
ATOM   480   C  CD  . GLN A  1 88  ? 8.42635   -22.35974 78.87197  1.000 41.95692  ? 88   GLN A CD  1 
ATOM   481   O  OE1 . GLN A  1 88  ? 9.60929   -22.39649 79.22251  1.000 34.71737  ? 88   GLN A OE1 1 
ATOM   482   N  NE2 . GLN A  1 88  ? 8.05907   -22.30983 77.60071  1.000 32.46975  ? 88   GLN A NE2 1 
ATOM   483   N  N   . TYR A  1 89  ? 6.01595   -18.47964 81.47798  1.000 20.86791  ? 89   TYR A N   1 
ATOM   484   C  CA  . TYR A  1 89  ? 5.66335   -17.06311 81.52500  1.000 19.60781  ? 89   TYR A CA  1 
ATOM   485   C  C   . TYR A  1 89  ? 5.85305   -16.49238 80.12626  1.000 19.13689  ? 89   TYR A C   1 
ATOM   486   O  O   . TYR A  1 89  ? 6.97075   -16.17449 79.71558  1.000 19.14524  ? 89   TYR A O   1 
ATOM   487   C  CB  . TYR A  1 89  ? 6.52682   -16.35847 82.56299  1.000 18.26603  ? 89   TYR A CB  1 
ATOM   488   C  CG  . TYR A  1 89  ? 6.25712   -14.87737 82.76513  1.000 17.38728  ? 89   TYR A CG  1 
ATOM   489   C  CD1 . TYR A  1 89  ? 4.98831   -14.42381 83.11373  1.000 17.54772  ? 89   TYR A CD1 1 
ATOM   490   C  CD2 . TYR A  1 89  ? 7.28741   -13.94886 82.67080  1.000 14.61640  ? 89   TYR A CD2 1 
ATOM   491   C  CE1 . TYR A  1 89  ? 4.74774   -13.06368 83.32654  1.000 18.07057  ? 89   TYR A CE1 1 
ATOM   492   C  CE2 . TYR A  1 89  ? 7.05651   -12.59244 82.86202  1.000 15.31457  ? 89   TYR A CE2 1 
ATOM   493   C  CZ  . TYR A  1 89  ? 5.77909   -12.16081 83.21734  1.000 18.21862  ? 89   TYR A CZ  1 
ATOM   494   O  OH  . TYR A  1 89  ? 5.52511   -10.82341 83.44713  1.000 17.47625  ? 89   TYR A OH  1 
ATOM   495   N  N   . ILE A  1 90  ? 4.74100   -16.36932 79.39159  1.000 20.91862  ? 90   ILE A N   1 
ATOM   496   C  CA  . ILE A  1 90  ? 4.82700   -16.03447 77.96212  1.000 19.45807  ? 90   ILE A CA  1 
ATOM   497   C  C   . ILE A  1 90  ? 5.57446   -14.74024 77.68968  1.000 19.09351  ? 90   ILE A C   1 
ATOM   498   O  O   . ILE A  1 90  ? 6.31092   -14.68135 76.69095  1.000 16.55979  ? 90   ILE A O   1 
ATOM   499   C  CB  . ILE A  1 90  ? 3.42375   -16.06232 77.33503  1.000 21.06195  ? 90   ILE A CB  1 
ATOM   500   C  CG1 . ILE A  1 90  ? 2.83834   -17.47269 77.48849  1.000 30.61608  ? 90   ILE A CG1 1 
ATOM   501   C  CG2 . ILE A  1 90  ? 3.48176   -15.66285 75.88057  1.000 21.23435  ? 90   ILE A CG2 1 
ATOM   502   C  CD1 . ILE A  1 90  ? 3.73990   -18.57460 76.90718  1.000 27.37327  ? 90   ILE A CD1 1 
ATOM   503   N  N   . PRO A  1 91  ? 5.45635   -13.67283 78.49186  1.000 18.72557  ? 91   PRO A N   1 
ATOM   504   C  CA  . PRO A  1 91  ? 6.22078   -12.45475 78.16942  1.000 18.41388  ? 91   PRO A CA  1 
ATOM   505   C  C   . PRO A  1 91  ? 7.72162   -12.66291 78.07445  1.000 18.24284  ? 91   PRO A C   1 
ATOM   506   O  O   . PRO A  1 91  ? 8.41247   -11.81977 77.47889  1.000 17.18861  ? 91   PRO A O   1 
ATOM   507   C  CB  . PRO A  1 91  ? 5.87585   -11.50400 79.32163  1.000 18.29910  ? 91   PRO A CB  1 
ATOM   508   C  CG  . PRO A  1 91  ? 4.47246   -11.90580 79.68553  1.000 18.21989  ? 91   PRO A CG  1 
ATOM   509   C  CD  . PRO A  1 91  ? 4.48765   -13.41468 79.58453  1.000 20.32852  ? 91   PRO A CD  1 
ATOM   510   N  N   . ALA A  1 92  ? 8.24646   -13.75067 78.63568  1.000 16.23091  ? 92   ALA A N   1 
ATOM   511   C  CA  . ALA A  1 92  ? 9.68096   -13.98550 78.71500  1.000 15.84716  ? 92   ALA A CA  1 
ATOM   512   C  C   . ALA A  1 92  ? 10.20189  -14.99548 77.69908  1.000 19.69429  ? 92   ALA A C   1 
ATOM   513   O  O   . ALA A  1 92  ? 11.42090  -15.15709 77.59825  1.000 17.30814  ? 92   ALA A O   1 
ATOM   514   C  CB  . ALA A  1 92  ? 10.05548  -14.45000 80.14235  1.000 15.66339  ? 92   ALA A CB  1 
ATOM   515   N  N   . VAL A  1 93  ? 9.32746   -15.67269 76.94603  1.000 16.97303  ? 93   VAL A N   1 
ATOM   516   C  CA  . VAL A  1 93  ? 9.77559   -16.67351 75.97611  1.000 18.65192  ? 93   VAL A CA  1 
ATOM   517   C  C   . VAL A  1 93  ? 10.19091  -15.99045 74.67800  1.000 17.93723  ? 93   VAL A C   1 
ATOM   518   O  O   . VAL A  1 93  ? 10.13012  -14.76557 74.56760  1.000 16.17686  ? 93   VAL A O   1 
ATOM   519   C  CB  . VAL A  1 93  ? 8.71762   -17.76649 75.73576  1.000 18.49139  ? 93   VAL A CB  1 
ATOM   520   C  CG1 . VAL A  1 93  ? 8.36955   -18.43951 77.07656  1.000 19.99556  ? 93   VAL A CG1 1 
ATOM   521   C  CG2 . VAL A  1 93  ? 7.45827   -17.21393 75.10048  1.000 17.56916  ? 93   VAL A CG2 1 
ATOM   522   N  N   . SER A  1 94  ? 10.71156  -16.76756 73.72810  1.000 15.83876  ? 94   SER A N   1 
ATOM   523   C  CA  . SER A  1 94  ? 11.06611  -16.21429 72.42338  1.000 18.28763  ? 94   SER A CA  1 
ATOM   524   C  C   . SER A  1 94  ? 9.96800   -15.31142 71.87845  1.000 16.60398  ? 94   SER A C   1 
ATOM   525   O  O   . SER A  1 94  ? 8.78531   -15.66668 71.88996  1.000 16.12983  ? 94   SER A O   1 
ATOM   526   C  CB  . SER A  1 94  ? 11.30897  -17.32940 71.41112  1.000 17.22342  ? 94   SER A CB  1 
ATOM   527   O  OG  . SER A  1 94  ? 11.51128  -16.75840 70.10600  1.000 16.71510  ? 94   SER A OG  1 
ATOM   528   N  N   . PHE A  1 95  ? 10.38137  -14.16325 71.33913  1.000 15.36432  ? 95   PHE A N   1 
ATOM   529   C  CA  . PHE A  1 95  ? 9.43332   -13.25286 70.69178  1.000 16.16833  ? 95   PHE A CA  1 
ATOM   530   C  C   . PHE A  1 95  ? 8.65859   -13.94336 69.57376  1.000 17.68133  ? 95   PHE A C   1 
ATOM   531   O  O   . PHE A  1 95  ? 7.51735   -13.57115 69.29081  1.000 16.29957  ? 95   PHE A O   1 
ATOM   532   C  CB  . PHE A  1 95  ? 10.18676  -12.03301 70.14161  1.000 16.51475  ? 95   PHE A CB  1 
ATOM   533   C  CG  . PHE A  1 95  ? 9.30396   -10.95856 69.57573  1.000 18.63071  ? 95   PHE A CG  1 
ATOM   534   C  CD1 . PHE A  1 95  ? 8.37119   -10.31283 70.36924  1.000 16.61925  ? 95   PHE A CD1 1 
ATOM   535   C  CD2 . PHE A  1 95  ? 9.43816   -10.55426 68.24828  1.000 17.88637  ? 95   PHE A CD2 1 
ATOM   536   C  CE1 . PHE A  1 95  ? 7.57203   -9.30775  69.85521  1.000 15.82185  ? 95   PHE A CE1 1 
ATOM   537   C  CE2 . PHE A  1 95  ? 8.63658   -9.54776  67.73376  1.000 17.44162  ? 95   PHE A CE2 1 
ATOM   538   C  CZ  . PHE A  1 95  ? 7.69849   -8.92363  68.53049  1.000 17.01076  ? 95   PHE A CZ  1 
ATOM   539   N  N   . PHE A  1 96  ? 9.26187   -14.93954 68.92026  1.000 15.21624  ? 96   PHE A N   1 
ATOM   540   C  CA  . PHE A  1 96  ? 8.53228   -15.69027 67.90255  1.000 17.25445  ? 96   PHE A CA  1 
ATOM   541   C  C   . PHE A  1 96  ? 7.25948   -16.29561 68.48317  1.000 21.07403  ? 96   PHE A C   1 
ATOM   542   O  O   . PHE A  1 96  ? 6.23037   -16.37722 67.80067  1.000 20.20502  ? 96   PHE A O   1 
ATOM   543   C  CB  . PHE A  1 96  ? 9.42063   -16.79222 67.32841  1.000 18.10171  ? 96   PHE A CB  1 
ATOM   544   C  CG  . PHE A  1 96  ? 8.69860   -17.70214 66.37003  1.000 18.68661  ? 96   PHE A CG  1 
ATOM   545   C  CD1 . PHE A  1 96  ? 8.60685   -17.36773 65.02445  1.000 16.94271  ? 96   PHE A CD1 1 
ATOM   546   C  CD2 . PHE A  1 96  ? 8.12017   -18.88694 66.81586  1.000 19.09454  ? 96   PHE A CD2 1 
ATOM   547   C  CE1 . PHE A  1 96  ? 7.94260   -18.21349 64.13055  1.000 19.71760  ? 96   PHE A CE1 1 
ATOM   548   C  CE2 . PHE A  1 96  ? 7.45342   -19.73081 65.93927  1.000 20.77781  ? 96   PHE A CE2 1 
ATOM   549   C  CZ  . PHE A  1 96  ? 7.37018   -19.39369 64.58421  1.000 20.59380  ? 96   PHE A CZ  1 
ATOM   550   N  N   . LEU A  1 97  ? 7.31360   -16.71809 69.74662  1.000 15.47908  ? 97   LEU A N   1 
ATOM   551   C  CA  . LEU A  1 97  ? 6.16826   -17.33977 70.39206  1.000 17.80502  ? 97   LEU A CA  1 
ATOM   552   C  C   . LEU A  1 97  ? 5.28014   -16.31854 71.08102  1.000 20.27676  ? 97   LEU A C   1 
ATOM   553   O  O   . LEU A  1 97  ? 4.05082   -16.47212 71.09492  1.000 20.84882  ? 97   LEU A O   1 
ATOM   554   C  CB  . LEU A  1 97  ? 6.63760   -18.37125 71.42044  1.000 21.65835  ? 97   LEU A CB  1 
ATOM   555   C  CG  . LEU A  1 97  ? 7.38839   -19.56635 70.83259  1.000 19.45643  ? 97   LEU A CG  1 
ATOM   556   C  CD1 . LEU A  1 97  ? 7.93576   -20.44629 71.95985  1.000 18.42726  ? 97   LEU A CD1 1 
ATOM   557   C  CD2 . LEU A  1 97  ? 6.47564   -20.35435 69.90578  1.000 18.32954  ? 97   LEU A CD2 1 
ATOM   558   N  N   . SER A  1 98  ? 5.87773   -15.29091 71.66940  1.000 17.83651  ? 98   SER A N   1 
ATOM   559   C  CA  . SER A  1 98  ? 5.10072   -14.39199 72.51393  1.000 16.39321  ? 98   SER A CA  1 
ATOM   560   C  C   . SER A  1 98  ? 4.39133   -13.28896 71.74529  1.000 20.30039  ? 98   SER A C   1 
ATOM   561   O  O   . SER A  1 98  ? 3.40015   -12.74900 72.25351  1.000 19.82719  ? 98   SER A O   1 
ATOM   562   C  CB  . SER A  1 98  ? 6.00982   -13.75393 73.56774  1.000 18.20398  ? 98   SER A CB  1 
ATOM   563   O  OG  . SER A  1 98  ? 6.99528   -12.94628 72.93621  1.000 16.52030  ? 98   SER A OG  1 
ATOM   564   N  N   . LYS A  1 99  ? 4.87402   -12.93947 70.54340  1.000 17.98403  ? 99   LYS A N   1 
ATOM   565   C  CA  . LYS A  1 99  ? 4.33574   -11.77643 69.83598  1.000 18.61734  ? 99   LYS A CA  1 
ATOM   566   C  C   . LYS A  1 99  ? 2.81798   -11.86189 69.69716  1.000 18.53433  ? 99   LYS A C   1 
ATOM   567   O  O   . LYS A  1 99  ? 2.09191   -10.94381 70.09706  1.000 18.91058  ? 99   LYS A O   1 
ATOM   568   C  CB  . LYS A  1 99  ? 4.98781   -11.64523 68.45338  1.000 16.17522  ? 99   LYS A CB  1 
ATOM   569   C  CG  . LYS A  1 99  ? 4.41727   -10.49705 67.59586  1.000 17.85604  ? 99   LYS A CG  1 
ATOM   570   C  CD  . LYS A  1 99  ? 5.12887   -10.43274 66.22958  1.000 18.07593  ? 99   LYS A CD  1 
ATOM   571   C  CE  . LYS A  1 99  ? 4.59852   -9.26896  65.39070  1.000 23.00640  ? 99   LYS A CE  1 
ATOM   572   N  NZ  . LYS A  1 99  ? 3.11162   -9.29604  65.18619  1.000 26.93406  ? 99   LYS A NZ  1 
ATOM   573   N  N   . SER A  1 100 ? 2.31563   -12.96891 69.15824  1.000 18.13207  ? 100  SER A N   1 
ATOM   574   C  CA  . SER A  1 100 ? 0.88458   -13.05180 68.88560  1.000 24.94402  ? 100  SER A CA  1 
ATOM   575   C  C   . SER A  1 100 ? 0.07649   -13.21977 70.16450  1.000 23.92281  ? 100  SER A C   1 
ATOM   576   O  O   . SER A  1 100 ? -1.12780  -12.91963 70.17615  1.000 23.82710  ? 100  SER A O   1 
ATOM   577   C  CB  . SER A  1 100 ? 0.60401   -14.19942 67.90894  1.000 25.25926  ? 100  SER A CB  1 
ATOM   578   O  OG  . SER A  1 100 ? 0.96610   -15.44926 68.46924  1.000 27.69704  ? 100  SER A OG  1 
ATOM   579   N  N   . GLN A  1 101 ? 0.71697   -13.67735 71.24165  1.000 19.82097  ? 101  GLN A N   1 
ATOM   580   C  CA  . GLN A  1 101 ? 0.01903   -13.87268 72.50439  1.000 24.11890  ? 101  GLN A CA  1 
ATOM   581   C  C   . GLN A  1 101 ? -0.10472  -12.56577 73.27423  1.000 21.60512  ? 101  GLN A C   1 
ATOM   582   O  O   . GLN A  1 101 ? -1.16785  -12.28259 73.83223  1.000 23.25825  ? 101  GLN A O   1 
ATOM   583   C  CB  . GLN A  1 101 ? 0.73871   -14.92855 73.34360  1.000 21.27141  ? 101  GLN A CB  1 
ATOM   584   C  CG  . GLN A  1 101 ? 0.82096   -16.26452 72.62224  1.000 23.87467  ? 101  GLN A CG  1 
ATOM   585   C  CD  . GLN A  1 101 ? 1.29245   -17.39987 73.51532  1.000 34.31272  ? 101  GLN A CD  1 
ATOM   586   O  OE1 . GLN A  1 101 ? 0.66520   -17.71237 74.52905  1.000 31.89131  ? 101  GLN A OE1 1 
ATOM   587   N  NE2 . GLN A  1 101 ? 2.39901   -18.03380 73.13206  1.000 36.67214  ? 101  GLN A NE2 1 
ATOM   588   N  N   . MET A  1 102 ? 0.94557   -11.74483 73.28516  1.000 18.66500  ? 102  MET A N   1 
ATOM   589   C  CA  . MET A  1 102 ? 0.87708   -10.52207 74.08050  1.000 16.37026  ? 102  MET A CA  1 
ATOM   590   C  C   . MET A  1 102 ? -0.09817  -9.51197  73.48891  1.000 23.85758  ? 102  MET A C   1 
ATOM   591   O  O   . MET A  1 102 ? -0.71707  -8.74673  74.23769  1.000 19.27204  ? 102  MET A O   1 
ATOM   592   C  CB  . MET A  1 102 ? 2.26604   -9.89920  74.23703  1.000 18.83537  ? 102  MET A CB  1 
ATOM   593   C  CG  . MET A  1 102 ? 2.83144   -9.24298  72.93807  1.000 17.73445  ? 102  MET A CG  1 
ATOM   594   S  SD  . MET A  1 102 ? 4.46777   -8.51188  73.16796  1.000 17.34882  ? 102  MET A SD  1 
ATOM   595   C  CE  . MET A  1 102 ? 5.50915   -9.95805  73.38143  1.000 15.12158  ? 102  MET A CE  1 
ATOM   596   N  N   . GLU A  1 103 ? -0.28662  -9.51445  72.16000  1.000 22.41828  ? 103  GLU A N   1 
ATOM   597   C  CA  . GLU A  1 103 ? -1.03974  -8.43575  71.52327  1.000 21.48438  ? 103  GLU A CA  1 
ATOM   598   C  C   . GLU A  1 103 ? -2.52035  -8.41128  71.92008  1.000 24.64845  ? 103  GLU A C   1 
ATOM   599   O  O   . GLU A  1 103 ? -3.17552  -7.37581  71.76474  1.000 21.51901  ? 103  GLU A O   1 
ATOM   600   C  CB  . GLU A  1 103 ? -0.86896  -8.54072  70.00596  1.000 18.40775  ? 103  GLU A CB  1 
ATOM   601   C  CG  . GLU A  1 103 ? 0.53880   -8.15042  69.58145  1.000 18.80129  ? 103  GLU A CG  1 
ATOM   602   C  CD  . GLU A  1 103 ? 0.76666   -8.29762  68.08187  1.000 28.78070  ? 103  GLU A CD  1 
ATOM   603   O  OE1 . GLU A  1 103 ? -0.14086  -8.77515  67.38892  1.000 26.12882  ? 103  GLU A OE1 1 
ATOM   604   O  OE2 . GLU A  1 103 ? 1.85184   -7.93404  67.59432  1.000 22.99010  ? 103  GLU A OE2 1 
ATOM   605   N  N   . SER A  1 104 ? -3.06028  -9.50528  72.43656  1.000 18.43886  ? 104  SER A N   1 
ATOM   606   C  CA  . SER A  1 104 ? -4.45947  -9.53391  72.83605  1.000 20.83317  ? 104  SER A CA  1 
ATOM   607   C  C   . SER A  1 104 ? -4.67553  -9.08163  74.27932  1.000 20.03695  ? 104  SER A C   1 
ATOM   608   O  O   . SER A  1 104 ? -5.83311  -8.97982  74.71579  1.000 22.20502  ? 104  SER A O   1 
ATOM   609   C  CB  . SER A  1 104 ? -5.02510  -10.94179 72.64174  1.000 24.18829  ? 104  SER A CB  1 
ATOM   610   O  OG  . SER A  1 104 ? -4.40751  -11.87088 73.52284  1.000 25.80174  ? 104  SER A OG  1 
ATOM   611   N  N   . THR A  1 105 ? -3.58362  -8.76462  75.02328  1.000 19.11200  ? 105  THR A N   1 
ATOM   612   C  CA  . THR A  1 105 ? -3.75817  -8.54335  76.46133  1.000 22.11164  ? 105  THR A CA  1 
ATOM   613   C  C   . THR A  1 105 ? -3.92477  -7.06039  76.79272  1.000 22.23487  ? 105  THR A C   1 
ATOM   614   O  O   . THR A  1 105 ? -3.40506  -6.18777  76.08178  1.000 19.75444  ? 105  THR A O   1 
ATOM   615   C  CB  . THR A  1 105 ? -2.55996  -9.09257  77.24426  1.000 19.19903  ? 105  THR A CB  1 
ATOM   616   O  OG1 . THR A  1 105 ? -1.39599  -8.30151  76.98154  1.000 20.55035  ? 105  THR A OG1 1 
ATOM   617   C  CG2 . THR A  1 105 ? -2.28623  -10.54157 76.87710  1.000 21.81709  ? 105  THR A CG2 1 
ATOM   618   N  N   . PRO A  1 106 ? -4.65622  -6.75493  77.86918  1.000 20.43479  ? 106  PRO A N   1 
ATOM   619   C  CA  . PRO A  1 106 ? -4.83327  -5.34345  78.24151  1.000 20.27638  ? 106  PRO A CA  1 
ATOM   620   C  C   . PRO A  1 106 ? -3.53861  -4.59056  78.47076  1.000 18.12951  ? 106  PRO A C   1 
ATOM   621   O  O   . PRO A  1 106 ? -3.42757  -3.44464  78.01923  1.000 19.60213  ? 106  PRO A O   1 
ATOM   622   C  CB  . PRO A  1 106 ? -5.68093  -5.43816  79.52046  1.000 21.32116  ? 106  PRO A CB  1 
ATOM   623   C  CG  . PRO A  1 106 ? -6.51944  -6.64541  79.26655  1.000 21.62254  ? 106  PRO A CG  1 
ATOM   624   C  CD  . PRO A  1 106 ? -5.57202  -7.62866  78.62663  1.000 20.37782  ? 106  PRO A CD  1 
ATOM   625   N  N   . ILE A  1 107 ? -2.54545  -5.19201  79.13430  1.000 16.13410  ? 107  ILE A N   1 
ATOM   626   C  CA  . ILE A  1 107 ? -1.30116  -4.46672  79.37987  1.000 16.17325  ? 107  ILE A CA  1 
ATOM   627   C  C   . ILE A  1 107 ? -0.64328  -4.09336  78.06140  1.000 19.39610  ? 107  ILE A C   1 
ATOM   628   O  O   . ILE A  1 107 ? -0.18247  -2.96071  77.88060  1.000 17.82092  ? 107  ILE A O   1 
ATOM   629   C  CB  . ILE A  1 107 ? -0.35036  -5.28151  80.28191  1.000 16.54083  ? 107  ILE A CB  1 
ATOM   630   C  CG1 . ILE A  1 107 ? -0.89101  -5.30218  81.72513  1.000 19.64683  ? 107  ILE A CG1 1 
ATOM   631   C  CG2 . ILE A  1 107 ? 1.06108   -4.71734  80.23931  1.000 17.02770  ? 107  ILE A CG2 1 
ATOM   632   C  CD1 . ILE A  1 107 ? -0.07896  -6.20158  82.67143  1.000 19.27052  ? 107  ILE A CD1 1 
ATOM   633   N  N   . PHE A  1 108 ? -0.60287  -5.02745  77.10947  1.000 18.67108  ? 108  PHE A N   1 
ATOM   634   C  CA  . PHE A  1 108 ? -0.02460  -4.67210  75.81584  1.000 18.98656  ? 108  PHE A CA  1 
ATOM   635   C  C   . PHE A  1 108 ? -0.82036  -3.55662  75.15124  1.000 18.78395  ? 108  PHE A C   1 
ATOM   636   O  O   . PHE A  1 108 ? -0.24084  -2.63923  74.55328  1.000 18.88958  ? 108  PHE A O   1 
ATOM   637   C  CB  . PHE A  1 108 ? 0.04952   -5.87544  74.87569  1.000 16.11873  ? 108  PHE A CB  1 
ATOM   638   C  CG  . PHE A  1 108 ? 0.63048   -5.52003  73.54290  1.000 19.03961  ? 108  PHE A CG  1 
ATOM   639   C  CD1 . PHE A  1 108 ? 2.00309   -5.53427  73.34879  1.000 20.30601  ? 108  PHE A CD1 1 
ATOM   640   C  CD2 . PHE A  1 108 ? -0.18611  -5.09660  72.50708  1.000 20.23664  ? 108  PHE A CD2 1 
ATOM   641   C  CE1 . PHE A  1 108 ? 2.54408   -5.15931  72.13047  1.000 20.71868  ? 108  PHE A CE1 1 
ATOM   642   C  CE2 . PHE A  1 108 ? 0.36197   -4.71499  71.29673  1.000 22.43365  ? 108  PHE A CE2 1 
ATOM   643   C  CZ  . PHE A  1 108 ? 1.71387   -4.74916  71.11889  1.000 19.59740  ? 108  PHE A CZ  1 
ATOM   644   N  N   . LYS A  1 109 ? -2.14523  -3.63610  75.20286  1.000 18.59625  ? 109  LYS A N   1 
ATOM   645   C  CA  . LYS A  1 109 ? -2.95387  -2.62961  74.52590  1.000 18.17341  ? 109  LYS A CA  1 
ATOM   646   C  C   . LYS A  1 109 ? -2.77785  -1.26650  75.17364  1.000 19.98997  ? 109  LYS A C   1 
ATOM   647   O  O   . LYS A  1 109 ? -2.85263  -0.23683  74.49149  1.000 20.98837  ? 109  LYS A O   1 
ATOM   648   C  CB  . LYS A  1 109 ? -4.41580  -3.05596  74.52568  1.000 19.77933  ? 109  LYS A CB  1 
ATOM   649   C  CG  . LYS A  1 109 ? -4.68080  -4.26892  73.62808  1.000 21.38829  ? 109  LYS A CG  1 
ATOM   650   C  CD  . LYS A  1 109 ? -6.12007  -4.73664  73.73533  1.000 26.56061  ? 109  LYS A CD  1 
ATOM   651   C  CE  . LYS A  1 109 ? -6.35371  -5.97458  72.87801  1.000 25.47816  ? 109  LYS A CE  1 
ATOM   652   N  NZ  . LYS A  1 109 ? -7.76011  -6.44632  72.99514  1.000 26.53809  ? 109  LYS A NZ  1 
ATOM   653   N  N   . ILE A  1 110 ? -2.57485  -1.23652  76.49048  1.000 18.59348  ? 110  ILE A N   1 
ATOM   654   C  CA  . ILE A  1 110 ? -2.30383  0.02384   77.17478  1.000 18.43389  ? 110  ILE A CA  1 
ATOM   655   C  C   . ILE A  1 110 ? -0.96787  0.60204   76.72634  1.000 19.53292  ? 110  ILE A C   1 
ATOM   656   O  O   . ILE A  1 110 ? -0.86954  1.78994   76.38500  1.000 17.34569  ? 110  ILE A O   1 
ATOM   657   C  CB  . ILE A  1 110 ? -2.34541  -0.18907  78.69569  1.000 16.17166  ? 110  ILE A CB  1 
ATOM   658   C  CG1 . ILE A  1 110 ? -3.80797  -0.35412  79.11766  1.000 18.73259  ? 110  ILE A CG1 1 
ATOM   659   C  CG2 . ILE A  1 110 ? -1.71480  0.98582   79.39359  1.000 18.21567  ? 110  ILE A CG2 1 
ATOM   660   C  CD1 . ILE A  1 110 ? -4.02891  -0.88560  80.54393  1.000 20.05719  ? 110  ILE A CD1 1 
ATOM   661   N  N   . ILE A  1 111 ? 0.06778   -0.24155  76.67578  1.000 17.45815  ? 111  ILE A N   1 
ATOM   662   C  CA  . ILE A  1 111 ? 1.38872   0.19577   76.22444  1.000 17.41082  ? 111  ILE A CA  1 
ATOM   663   C  C   . ILE A  1 111 ? 1.33868   0.61812   74.75639  1.000 18.87079  ? 111  ILE A C   1 
ATOM   664   O  O   . ILE A  1 111 ? 2.01518   1.57582   74.35513  1.000 17.44813  ? 111  ILE A O   1 
ATOM   665   C  CB  . ILE A  1 111 ? 2.42354   -0.91482  76.49104  1.000 17.34296  ? 111  ILE A CB  1 
ATOM   666   C  CG1 . ILE A  1 111 ? 2.69074   -1.00316  78.00126  1.000 15.91075  ? 111  ILE A CG1 1 
ATOM   667   C  CG2 . ILE A  1 111 ? 3.75250   -0.64859  75.76306  1.000 17.12844  ? 111  ILE A CG2 1 
ATOM   668   C  CD1 . ILE A  1 111 ? 3.61959   -2.13618  78.41295  1.000 16.08729  ? 111  ILE A CD1 1 
ATOM   669   N  N   . LYS A  1 112 ? 0.52390   -0.05490  73.93967  1.000 18.56805  ? 112  LYS A N   1 
ATOM   670   C  CA  . LYS A  1 112 ? 0.38792   0.36055   72.54313  1.000 20.46259  ? 112  LYS A CA  1 
ATOM   671   C  C   . LYS A  1 112 ? -0.14494  1.78798   72.44513  1.000 22.57270  ? 112  LYS A C   1 
ATOM   672   O  O   . LYS A  1 112 ? 0.39143   2.60995   71.68777  1.000 21.08334  ? 112  LYS A O   1 
ATOM   673   C  CB  . LYS A  1 112 ? -0.51290  -0.62715  71.79076  1.000 17.48095  ? 112  LYS A CB  1 
ATOM   674   C  CG  . LYS A  1 112 ? -0.74000  -0.29791  70.30179  1.000 20.59970  ? 112  LYS A CG  1 
ATOM   675   C  CD  . LYS A  1 112 ? 0.35340   -0.90109  69.42747  1.000 37.65089  ? 112  LYS A CD  1 
ATOM   676   C  CE  . LYS A  1 112 ? 0.16073   -0.56044  67.93384  1.000 41.72051  ? 112  LYS A CE  1 
ATOM   677   N  NZ  . LYS A  1 112 ? 0.81805   0.73093   67.53114  1.000 17.33864  ? 112  LYS A NZ  1 
ATOM   678   N  N   . ASP A  1 113 ? -1.19240  2.11386   73.22621  1.000 17.88510  ? 113  ASP A N   1 
ATOM   679   C  CA  . ASP A  1 113 ? -1.75573  3.46049   73.21476  1.000 21.18064  ? 113  ASP A CA  1 
ATOM   680   C  C   . ASP A  1 113 ? -0.84840  4.49487   73.86862  1.000 20.93678  ? 113  ASP A C   1 
ATOM   681   O  O   . ASP A  1 113 ? -0.98949  5.69361   73.58996  1.000 20.66293  ? 113  ASP A O   1 
ATOM   682   C  CB  . ASP A  1 113 ? -3.09882  3.48419   73.94227  1.000 21.90109  ? 113  ASP A CB  1 
ATOM   683   C  CG  . ASP A  1 113 ? -4.18686  2.73175   73.19644  1.000 32.75068  ? 113  ASP A CG  1 
ATOM   684   O  OD1 . ASP A  1 113 ? -4.03178  2.49004   71.97694  1.000 29.77128  ? 113  ASP A OD1 1 
ATOM   685   O  OD2 . ASP A  1 113 ? -5.18839  2.37387   73.84737  1.000 36.22267  ? 113  ASP A OD2 1 
ATOM   686   N  N   . MET A  1 114 ? 0.03367   4.06391   74.75441  1.000 17.72049  ? 114  MET A N   1 
ATOM   687   C  CA  . MET A  1 114 ? 0.85887   4.98384   75.52223  1.000 18.08425  ? 114  MET A CA  1 
ATOM   688   C  C   . MET A  1 114 ? 1.82085   5.74909   74.61299  1.000 21.09178  ? 114  MET A C   1 
ATOM   689   O  O   . MET A  1 114 ? 2.44236   5.14912   73.72180  1.000 17.74709  ? 114  MET A O   1 
ATOM   690   C  CB  . MET A  1 114 ? 1.65137   4.20146   76.55981  1.000 14.23618  ? 114  MET A CB  1 
ATOM   691   C  CG  . MET A  1 114 ? 2.47416   5.04376   77.51660  1.000 17.81358  ? 114  MET A CG  1 
ATOM   692   S  SD  . MET A  1 114 ? 3.39229   3.98545   78.66432  1.000 17.15527  ? 114  MET A SD  1 
ATOM   693   C  CE  . MET A  1 114 ? 4.63942   3.30697   77.56273  1.000 18.73493  ? 114  MET A CE  1 
ATOM   694   N  N   . PRO A  1 115 ? 1.97042   7.06662   74.80616  1.000 16.53169  ? 115  PRO A N   1 
ATOM   695   C  CA  . PRO A  1 115 ? 3.04504   7.78125   74.10196  1.000 17.90625  ? 115  PRO A CA  1 
ATOM   696   C  C   . PRO A  1 115 ? 4.38478   7.27512   74.60564  1.000 17.80272  ? 115  PRO A C   1 
ATOM   697   O  O   . PRO A  1 115 ? 4.56657   7.06453   75.80665  1.000 17.99246  ? 115  PRO A O   1 
ATOM   698   C  CB  . PRO A  1 115 ? 2.81467   9.24967   74.47303  1.000 18.54908  ? 115  PRO A CB  1 
ATOM   699   C  CG  . PRO A  1 115 ? 2.07860   9.19512   75.78788  1.000 21.42114  ? 115  PRO A CG  1 
ATOM   700   C  CD  . PRO A  1 115 ? 1.18414   7.97678   75.66667  1.000 18.24215  ? 115  PRO A CD  1 
ATOM   701   N  N   . LYS A  1 116 ? 5.31220   7.01757   73.67393  1.000 16.11230  ? 116  LYS A N   1 
ATOM   702   C  CA  . LYS A  1 116 ? 6.57930   6.41803   74.05842  1.000 16.33721  ? 116  LYS A CA  1 
ATOM   703   C  C   . LYS A  1 116 ? 7.67938   7.43752   74.28005  1.000 16.26677  ? 116  LYS A C   1 
ATOM   704   O  O   . LYS A  1 116 ? 8.72130   7.08068   74.83739  1.000 17.45296  ? 116  LYS A O   1 
ATOM   705   C  CB  . LYS A  1 116 ? 7.05932   5.42245   72.99139  1.000 19.53272  ? 116  LYS A CB  1 
ATOM   706   C  CG  . LYS A  1 116 ? 5.96543   4.52900   72.42210  1.000 23.37610  ? 116  LYS A CG  1 
ATOM   707   C  CD  . LYS A  1 116 ? 5.44574   3.54838   73.48689  1.000 20.20003  ? 116  LYS A CD  1 
ATOM   708   C  CE  . LYS A  1 116 ? 4.57141   2.52492   72.82579  1.000 20.98496  ? 116  LYS A CE  1 
ATOM   709   N  NZ  . LYS A  1 116 ? 3.30822   3.11308   72.26011  1.000 18.21939  ? 116  LYS A NZ  1 
ATOM   710   N  N   . GLY A  1 117 ? 7.47557   8.68211   73.85333  1.000 15.98276  ? 117  GLY A N   1 
ATOM   711   C  CA  . GLY A  1 117 ? 8.53957   9.65389   73.85803  1.000 18.94161  ? 117  GLY A CA  1 
ATOM   712   C  C   . GLY A  1 117 ? 9.41890   9.41013   72.64217  1.000 18.45628  ? 117  GLY A C   1 
ATOM   713   O  O   . GLY A  1 117 ? 9.03335   9.74847   71.51503  1.000 17.06031  ? 117  GLY A O   1 
ATOM   714   N  N   . ALA A  1 118 ? 10.58914  8.79965   72.84214  1.000 17.17447  ? 118  ALA A N   1 
ATOM   715   C  CA  . ALA A  1 118 ? 11.56903  8.67446   71.77316  1.000 16.74116  ? 118  ALA A CA  1 
ATOM   716   C  C   . ALA A  1 118 ? 12.09835  7.25148   71.67244  1.000 19.44839  ? 118  ALA A C   1 
ATOM   717   O  O   . ALA A  1 118 ? 12.15483  6.50918   72.65851  1.000 16.85407  ? 118  ALA A O   1 
ATOM   718   C  CB  . ALA A  1 118 ? 12.74713  9.62586   71.99407  1.000 15.73291  ? 118  ALA A CB  1 
ATOM   719   N  N   . ALA A  1 119 ? 12.49376  6.87524   70.45906  1.000 17.56762  ? 119  ALA A N   1 
ATOM   720   C  CA  . ALA A  1 119 ? 13.26168  5.66325   70.22292  1.000 16.65137  ? 119  ALA A CA  1 
ATOM   721   C  C   . ALA A  1 119 ? 14.67050  6.13523   69.87119  1.000 16.40757  ? 119  ALA A C   1 
ATOM   722   O  O   . ALA A  1 119 ? 14.86843  6.78909   68.83831  1.000 17.06414  ? 119  ALA A O   1 
ATOM   723   C  CB  . ALA A  1 119 ? 12.64524  4.82067   69.10851  1.000 16.88928  ? 119  ALA A CB  1 
ATOM   724   N  N   . LEU A  1 120 ? 15.62298  5.86793   70.76508  1.000 16.59323  ? 120  LEU A N   1 
ATOM   725   C  CA  . LEU A  1 120 ? 16.95293  6.45079   70.66578  1.000 16.16757  ? 120  LEU A CA  1 
ATOM   726   C  C   . LEU A  1 120 ? 17.98254  5.49343   70.08812  1.000 18.35834  ? 120  LEU A C   1 
ATOM   727   O  O   . LEU A  1 120 ? 19.12167  5.91034   69.86451  1.000 15.62239  ? 120  LEU A O   1 
ATOM   728   C  CB  . LEU A  1 120 ? 17.43835  6.94559   72.04353  1.000 17.12533  ? 120  LEU A CB  1 
ATOM   729   C  CG  . LEU A  1 120 ? 16.67692  8.12754   72.66438  1.000 18.35056  ? 120  LEU A CG  1 
ATOM   730   C  CD1 . LEU A  1 120 ? 17.23439  8.53072   74.04420  1.000 19.35937  ? 120  LEU A CD1 1 
ATOM   731   C  CD2 . LEU A  1 120 ? 16.62431  9.34568   71.70498  1.000 18.23553  ? 120  LEU A CD2 1 
ATOM   732   N  N   . HIS A  1 121 ? 17.63380  4.22529   69.86934  1.000 14.80472  ? 121  HIS A N   1 
ATOM   733   C  CA  . HIS A  1 121 ? 18.59398  3.25521   69.34547  1.000 14.95253  ? 121  HIS A CA  1 
ATOM   734   C  C   . HIS A  1 121 ? 17.92064  2.49405   68.20870  1.000 17.21496  ? 121  HIS A C   1 
ATOM   735   O  O   . HIS A  1 121 ? 17.16495  1.54512   68.44171  1.000 16.45997  ? 121  HIS A O   1 
ATOM   736   C  CB  . HIS A  1 121 ? 19.09714  2.32694   70.43080  1.000 16.84864  ? 121  HIS A CB  1 
ATOM   737   C  CG  . HIS A  1 121 ? 20.18149  1.40953   69.97233  1.000 14.89102  ? 121  HIS A CG  1 
ATOM   738   N  ND1 . HIS A  1 121 ? 21.42375  1.37851   70.56895  1.000 18.51761  ? 121  HIS A ND1 1 
ATOM   739   C  CD2 . HIS A  1 121 ? 20.21116  0.48604   68.98379  1.000 16.20311  ? 121  HIS A CD2 1 
ATOM   740   C  CE1 . HIS A  1 121 ? 22.17384  0.46891   69.97756  1.000 16.99288  ? 121  HIS A CE1 1 
ATOM   741   N  NE2 . HIS A  1 121 ? 21.46085  -0.08216  69.01439  1.000 15.13763  ? 121  HIS A NE2 1 
ATOM   742   N  N   . LEU A  1 122 ? 18.23209  2.91074   66.98129  1.000 14.54475  ? 122  LEU A N   1 
ATOM   743   C  CA  . LEU A  1 122 ? 17.61784  2.40488   65.76362  1.000 13.69748  ? 122  LEU A CA  1 
ATOM   744   C  C   . LEU A  1 122 ? 18.65169  2.39378   64.64820  1.000 15.14738  ? 122  LEU A C   1 
ATOM   745   O  O   . LEU A  1 122 ? 19.53331  3.25507   64.60425  1.000 15.98967  ? 122  LEU A O   1 
ATOM   746   C  CB  . LEU A  1 122 ? 16.48555  3.29501   65.26787  1.000 15.21948  ? 122  LEU A CB  1 
ATOM   747   C  CG  . LEU A  1 122 ? 15.28429  3.43055   66.17707  1.000 22.72195  ? 122  LEU A CG  1 
ATOM   748   C  CD1 . LEU A  1 122 ? 14.40607  4.49164   65.53806  1.000 21.36960  ? 122  LEU A CD1 1 
ATOM   749   C  CD2 . LEU A  1 122 ? 14.58973  2.07714   66.30796  1.000 16.31337  ? 122  LEU A CD2 1 
ATOM   750   N  N   . HIS A  1 123 ? 18.48812  1.46584   63.70957  1.000 14.18814  ? 123  HIS A N   1 
ATOM   751   C  CA  . HIS A  1 123 ? 19.32634  1.41130   62.51783  1.000 15.09438  ? 123  HIS A CA  1 
ATOM   752   C  C   . HIS A  1 123 ? 18.48012  1.69832   61.28202  1.000 14.05127  ? 123  HIS A C   1 
ATOM   753   O  O   . HIS A  1 123 ? 17.39175  1.12965   61.12291  1.000 16.05348  ? 123  HIS A O   1 
ATOM   754   C  CB  . HIS A  1 123 ? 19.99588  0.04529   62.42185  1.000 13.94608  ? 123  HIS A CB  1 
ATOM   755   C  CG  . HIS A  1 123 ? 20.94445  -0.20966  63.53516  1.000 13.77700  ? 123  HIS A CG  1 
ATOM   756   N  ND1 . HIS A  1 123 ? 22.29129  0.08051   63.44576  1.000 16.73061  ? 123  HIS A ND1 1 
ATOM   757   C  CD2 . HIS A  1 123 ? 20.73574  -0.66834  64.79117  1.000 13.35833  ? 123  HIS A CD2 1 
ATOM   758   C  CE1 . HIS A  1 123 ? 22.88092  -0.21907  64.58472  1.000 21.23383  ? 123  HIS A CE1 1 
ATOM   759   N  NE2 . HIS A  1 123 ? 21.95953  -0.68086  65.40546  1.000 17.29705  ? 123  HIS A NE2 1 
ATOM   760   N  N   . ASP A  1 124 ? 18.98087  2.56958   60.39805  1.000 14.88265  ? 124  ASP A N   1 
ATOM   761   C  CA  . ASP A  1 124 ? 18.11693  3.11870   59.35757  1.000 15.34885  ? 124  ASP A CA  1 
ATOM   762   C  C   . ASP A  1 124 ? 17.74932  2.13258   58.25264  1.000 19.48541  ? 124  ASP A C   1 
ATOM   763   O  O   . ASP A  1 124 ? 16.85931  2.45121   57.46316  1.000 23.78037  ? 124  ASP A O   1 
ATOM   764   C  CB  . ASP A  1 124 ? 18.72998  4.37456   58.71829  1.000 16.80677  ? 124  ASP A CB  1 
ATOM   765   C  CG  . ASP A  1 124 ? 19.95885  4.08066   57.86719  1.000 18.40000  ? 124  ASP A CG  1 
ATOM   766   O  OD1 . ASP A  1 124 ? 20.62780  3.05377   58.09797  1.000 16.49049  ? 124  ASP A OD1 1 
ATOM   767   O  OD2 . ASP A  1 124 ? 20.24692  4.91481   56.98253  1.000 18.12756  ? 124  ASP A OD2 1 
ATOM   768   N  N   . THR A  1 125 ? 18.38996  0.97650   58.14286  1.000 15.39059  ? 125  THR A N   1 
ATOM   769   C  CA  . THR A  1 125 ? 17.96196  0.00791   57.14155  1.000 16.66426  ? 125  THR A CA  1 
ATOM   770   C  C   . THR A  1 125 ? 17.19172  -1.13683  57.76315  1.000 21.08531  ? 125  THR A C   1 
ATOM   771   O  O   . THR A  1 125 ? 16.98010  -2.16762  57.11712  1.000 15.97731  ? 125  THR A O   1 
ATOM   772   C  CB  . THR A  1 125 ? 19.16453  -0.52560  56.35170  1.000 18.78767  ? 125  THR A CB  1 
ATOM   773   O  OG1 . THR A  1 125 ? 20.15505  -1.00626  57.26732  1.000 18.79879  ? 125  THR A OG1 1 
ATOM   774   C  CG2 . THR A  1 125 ? 19.77206  0.61283   55.51622  1.000 18.90868  ? 125  THR A CG2 1 
ATOM   775   N  N   . ALA A  1 126 ? 16.73411  -0.95959  59.00253  1.000 15.96807  ? 126  ALA A N   1 
ATOM   776   C  CA  . ALA A  1 126 ? 16.13845  -2.05957  59.72973  1.000 17.76377  ? 126  ALA A CA  1 
ATOM   777   C  C   . ALA A  1 126 ? 14.94153  -1.58649  60.53793  1.000 17.53144  ? 126  ALA A C   1 
ATOM   778   O  O   . ALA A  1 126 ? 14.52577  -2.28526  61.46104  1.000 17.29275  ? 126  ALA A O   1 
ATOM   779   C  CB  . ALA A  1 126 ? 17.17828  -2.68045  60.67570  1.000 16.35673  ? 126  ALA A CB  1 
ATOM   780   N  N   . SER A  1 127 ? 14.40148  -0.40460  60.24150  1.000 14.11352  ? 127  SER A N   1 
ATOM   781   C  CA  . SER A  1 127 ? 13.43271  0.21044   61.13899  1.000 14.24323  ? 127  SER A CA  1 
ATOM   782   C  C   . SER A  1 127 ? 12.07166  0.45956   60.49505  1.000 17.44265  ? 127  SER A C   1 
ATOM   783   O  O   . SER A  1 127 ? 11.21778  1.10422   61.11595  1.000 20.26913  ? 127  SER A O   1 
ATOM   784   C  CB  . SER A  1 127 ? 14.00761  1.51188   61.70492  1.000 16.60714  ? 127  SER A CB  1 
ATOM   785   O  OG  . SER A  1 127 ? 15.04456  1.21164   62.65454  1.000 17.65750  ? 127  SER A OG  1 
ATOM   786   N  N   . ALA A  1 128 ? 11.83525  -0.03741  59.28563  1.000 15.67204  ? 128  ALA A N   1 
ATOM   787   C  CA  . ALA A  1 128 ? 10.50648  -0.04025  58.68339  1.000 17.13055  ? 128  ALA A CA  1 
ATOM   788   C  C   . ALA A  1 128 ? 10.14638  -1.46465  58.26312  1.000 15.99801  ? 128  ALA A C   1 
ATOM   789   O  O   . ALA A  1 128 ? 10.97984  -2.37264  58.27933  1.000 17.72429  ? 128  ALA A O   1 
ATOM   790   C  CB  . ALA A  1 128 ? 10.42641  0.94758   57.50891  1.000 17.83862  ? 128  ALA A CB  1 
ATOM   791   N  N   . ARG A  1 129 ? 8.88438   -1.65342  57.88400  1.000 16.29050  ? 129  ARG A N   1 
ATOM   792   C  CA  A ARG A  1 129 ? 8.36281   -2.99574  57.66987  0.510 19.68772  ? 129  ARG A CA  1 
ATOM   793   C  CA  B ARG A  1 129 ? 8.33264   -2.98446  57.64346  0.490 19.70985  ? 129  ARG A CA  1 
ATOM   794   C  C   . ARG A  1 129 ? 8.94487   -3.64190  56.41841  1.000 20.44437  ? 129  ARG A C   1 
ATOM   795   O  O   . ARG A  1 129 ? 9.02860   -3.02773  55.34986  1.000 19.70161  ? 129  ARG A O   1 
ATOM   796   C  CB  A ARG A  1 129 ? 6.83337   -2.96218  57.57528  0.510 22.23570  ? 129  ARG A CB  1 
ATOM   797   C  CB  B ARG A  1 129 ? 6.82157   -2.90431  57.41522  0.490 22.13361  ? 129  ARG A CB  1 
ATOM   798   C  CG  A ARG A  1 129 ? 6.12255   -2.88675  58.93608  0.510 23.70264  ? 129  ARG A CG  1 
ATOM   799   C  CG  B ARG A  1 129 ? 5.97676   -2.53048  58.61122  0.490 25.21855  ? 129  ARG A CG  1 
ATOM   800   C  CD  A ARG A  1 129 ? 4.59146   -2.93765  58.80901  0.510 28.51900  ? 129  ARG A CD  1 
ATOM   801   C  CD  B ARG A  1 129 ? 4.51674   -2.33757  58.18245  0.490 33.56407  ? 129  ARG A CD  1 
ATOM   802   N  NE  A ARG A  1 129 ? 4.03646   -1.78296  58.10495  0.510 38.62429  ? 129  ARG A NE  1 
ATOM   803   N  NE  B ARG A  1 129 ? 4.34496   -1.28964  57.17604  0.490 35.41303  ? 129  ARG A NE  1 
ATOM   804   C  CZ  A ARG A  1 129 ? 3.45996   -0.73797  58.68949  0.510 34.25015  ? 129  ARG A CZ  1 
ATOM   805   C  CZ  B ARG A  1 129 ? 3.86016   -1.48360  55.95412  0.490 29.51423  ? 129  ARG A CZ  1 
ATOM   806   N  NH1 A ARG A  1 129 ? 3.34078   -0.65617  60.00562  0.510 32.60561  ? 129  ARG A NH1 1 
ATOM   807   N  NH1 B ARG A  1 129 ? 3.47414   -2.68033  55.54430  0.490 31.22366  ? 129  ARG A NH1 1 
ATOM   808   N  NH2 A ARG A  1 129 ? 2.98587   0.24963   57.93334  0.510 27.58825  ? 129  ARG A NH2 1 
ATOM   809   N  NH2 B ARG A  1 129 ? 3.74014   -0.44595  55.12953  0.490 23.45495  ? 129  ARG A NH2 1 
ATOM   810   N  N   . ILE A  1 130 ? 9.32453   -4.91709  56.55503  1.000 16.97034  ? 130  ILE A N   1 
ATOM   811   C  CA  . ILE A  1 130 ? 9.67762   -5.70534  55.37302  1.000 17.03314  ? 130  ILE A CA  1 
ATOM   812   C  C   . ILE A  1 130 ? 8.48538   -5.73923  54.41908  1.000 19.28994  ? 130  ILE A C   1 
ATOM   813   O  O   . ILE A  1 130 ? 8.65845   -5.75150  53.19461  1.000 19.40726  ? 130  ILE A O   1 
ATOM   814   C  CB  . ILE A  1 130 ? 10.10538  -7.12463  55.80170  1.000 15.97332  ? 130  ILE A CB  1 
ATOM   815   C  CG1 . ILE A  1 130 ? 11.44799  -7.07391  56.53499  1.000 15.88640  ? 130  ILE A CG1 1 
ATOM   816   C  CG2 . ILE A  1 130 ? 10.20673  -8.10265  54.60997  1.000 17.81123  ? 130  ILE A CG2 1 
ATOM   817   C  CD1 . ILE A  1 130 ? 11.70176  -8.33453  57.32216  1.000 16.16833  ? 130  ILE A CD1 1 
ATOM   818   N  N   . ASP A  1 131 ? 7.26286   -5.74387  54.95744  1.000 16.67991  ? 131  ASP A N   1 
ATOM   819   C  CA  . ASP A  1 131 ? 6.08573   -5.71240  54.08320  1.000 20.27104  ? 131  ASP A CA  1 
ATOM   820   C  C   . ASP A  1 131 ? 6.10991   -4.50673  53.14618  1.000 19.35935  ? 131  ASP A C   1 
ATOM   821   O  O   . ASP A  1 131 ? 5.55306   -4.57472  52.04750  1.000 19.46086  ? 131  ASP A O   1 
ATOM   822   C  CB  . ASP A  1 131 ? 4.78555   -5.66837  54.88109  1.000 20.66547  ? 131  ASP A CB  1 
ATOM   823   C  CG  . ASP A  1 131 ? 4.48260   -6.97082  55.61388  1.000 30.45773  ? 131  ASP A CG  1 
ATOM   824   O  OD1 . ASP A  1 131 ? 4.92634   -8.04611  55.16605  1.000 32.78251  ? 131  ASP A OD1 1 
ATOM   825   O  OD2 . ASP A  1 131 ? 3.78210   -6.90119  56.64612  1.000 32.92019  ? 131  ASP A OD2 1 
ATOM   826   N  N   . TRP A  1 132 ? 6.68657   -3.38385  53.58192  1.000 16.33045  ? 132  TRP A N   1 
ATOM   827   C  CA  . TRP A  1 132 ? 6.77582   -2.21921  52.69724  1.000 17.73252  ? 132  TRP A CA  1 
ATOM   828   C  C   . TRP A  1 132 ? 7.83784   -2.43609  51.62016  1.000 17.68507  ? 132  TRP A C   1 
ATOM   829   O  O   . TRP A  1 132 ? 7.62018   -2.09342  50.44988  1.000 18.67770  ? 132  TRP A O   1 
ATOM   830   C  CB  . TRP A  1 132 ? 7.06983   -0.95234  53.50997  1.000 17.63328  ? 132  TRP A CB  1 
ATOM   831   C  CG  . TRP A  1 132 ? 7.12139   0.30577   52.66837  1.000 16.81010  ? 132  TRP A CG  1 
ATOM   832   C  CD1 . TRP A  1 132 ? 6.09406   1.15412   52.41913  1.000 18.58757  ? 132  TRP A CD1 1 
ATOM   833   C  CD2 . TRP A  1 132 ? 8.25590   0.82956   51.95699  1.000 18.45878  ? 132  TRP A CD2 1 
ATOM   834   N  NE1 . TRP A  1 132 ? 6.50551   2.18764   51.60005  1.000 18.34725  ? 132  TRP A NE1 1 
ATOM   835   C  CE2 . TRP A  1 132 ? 7.82614   2.00175   51.29200  1.000 20.82971  ? 132  TRP A CE2 1 
ATOM   836   C  CE3 . TRP A  1 132 ? 9.58884   0.42286   51.81657  1.000 18.45617  ? 132  TRP A CE3 1 
ATOM   837   C  CZ2 . TRP A  1 132 ? 8.68804   2.78014   50.50589  1.000 20.14666  ? 132  TRP A CZ2 1 
ATOM   838   C  CZ3 . TRP A  1 132 ? 10.43627  1.17463   51.02700  1.000 18.99461  ? 132  TRP A CZ3 1 
ATOM   839   C  CH2 . TRP A  1 132 ? 9.98517   2.35308   50.38450  1.000 18.18601  ? 132  TRP A CH2 1 
ATOM   840   N  N   . ILE A  1 133 ? 8.98585   -3.02265  51.99012  1.000 15.18256  ? 133  ILE A N   1 
ATOM   841   C  CA  . ILE A  1 133 ? 9.97871   -3.42217  50.99088  1.000 15.88434  ? 133  ILE A CA  1 
ATOM   842   C  C   . ILE A  1 133 ? 9.31854   -4.27885  49.90822  1.000 17.73022  ? 133  ILE A C   1 
ATOM   843   O  O   . ILE A  1 133 ? 9.53077   -4.06325  48.71461  1.000 18.38889  ? 133  ILE A O   1 
ATOM   844   C  CB  . ILE A  1 133 ? 11.15270  -4.16049  51.66899  1.000 16.16847  ? 133  ILE A CB  1 
ATOM   845   C  CG1 . ILE A  1 133 ? 11.98989  -3.21019  52.53426  1.000 17.37454  ? 133  ILE A CG1 1 
ATOM   846   C  CG2 . ILE A  1 133 ? 12.03476  -4.87700  50.62900  1.000 17.08912  ? 133  ILE A CG2 1 
ATOM   847   C  CD1 . ILE A  1 133 ? 12.73201  -2.16328  51.74579  1.000 21.79835  ? 133  ILE A CD1 1 
ATOM   848   N  N   . VAL A  1 134 ? 8.45594   -5.22223  50.30448  1.000 16.16626  ? 134  VAL A N   1 
ATOM   849   C  CA  . VAL A  1 134 ? 7.82745   -6.11732  49.33066  1.000 16.97004  ? 134  VAL A CA  1 
ATOM   850   C  C   . VAL A  1 134 ? 6.74191   -5.38769  48.53848  1.000 18.20016  ? 134  VAL A C   1 
ATOM   851   O  O   . VAL A  1 134 ? 6.75897   -5.37234  47.29880  1.000 16.88509  ? 134  VAL A O   1 
ATOM   852   C  CB  . VAL A  1 134 ? 7.26350   -7.36940  50.02808  1.000 18.92371  ? 134  VAL A CB  1 
ATOM   853   C  CG1 . VAL A  1 134 ? 6.51600   -8.24370  49.00276  1.000 17.68084  ? 134  VAL A CG1 1 
ATOM   854   C  CG2 . VAL A  1 134 ? 8.41055   -8.17813  50.68230  1.000 18.43101  ? 134  VAL A CG2 1 
ATOM   855   N  N   . SER A  1 135 ? 5.76925   -4.79926  49.23861  1.000 17.97845  ? 135  SER A N   1 
ATOM   856   C  CA  . SER A  1 135 ? 4.57123   -4.27830  48.57537  1.000 17.42969  ? 135  SER A CA  1 
ATOM   857   C  C   . SER A  1 135 ? 4.85360   -2.98579  47.82277  1.000 17.97546  ? 135  SER A C   1 
ATOM   858   O  O   . SER A  1 135 ? 4.15505   -2.67437  46.83886  1.000 19.02458  ? 135  SER A O   1 
ATOM   859   C  CB  . SER A  1 135 ? 3.46919   -4.04242  49.60613  1.000 19.16578  ? 135  SER A CB  1 
ATOM   860   O  OG  . SER A  1 135 ? 3.77242   -2.91222  50.42562  1.000 21.44701  ? 135  SER A OG  1 
ATOM   861   N  N   . ASN A  1 136 ? 5.83520   -2.20812  48.28396  1.000 17.21999  ? 136  ASN A N   1 
ATOM   862   C  CA  . ASN A  1 136 ? 6.19624   -0.97424  47.61007  1.000 16.72089  ? 136  ASN A CA  1 
ATOM   863   C  C   . ASN A  1 136 ? 7.49908   -1.11148  46.82385  1.000 18.37970  ? 136  ASN A C   1 
ATOM   864   O  O   . ASN A  1 136 ? 7.48533   -1.00481  45.59367  1.000 18.34464  ? 136  ASN A O   1 
ATOM   865   C  CB  . ASN A  1 136 ? 6.30660   0.18898   48.60045  1.000 19.12194  ? 136  ASN A CB  1 
ATOM   866   C  CG  . ASN A  1 136 ? 6.42818   1.49355   47.88167  1.000 24.86779  ? 136  ASN A CG  1 
ATOM   867   O  OD1 . ASN A  1 136 ? 7.46321   1.79378   47.29091  1.000 21.23174  ? 136  ASN A OD1 1 
ATOM   868   N  ND2 . ASN A  1 136 ? 5.36439   2.26770   47.89656  1.000 23.76408  ? 136  ASN A ND2 1 
ATOM   869   N  N   . ALA A  1 137 ? 8.61684   -1.37994  47.50372  1.000 18.10744  ? 137  ALA A N   1 
ATOM   870   C  CA  . ALA A  1 137 ? 9.90630   -1.29372  46.81489  1.000 17.12919  ? 137  ALA A CA  1 
ATOM   871   C  C   . ALA A  1 137 ? 10.03253  -2.33537  45.70681  1.000 19.23114  ? 137  ALA A C   1 
ATOM   872   O  O   . ALA A  1 137 ? 10.54289  -2.01803  44.62213  1.000 17.96972  ? 137  ALA A O   1 
ATOM   873   C  CB  . ALA A  1 137 ? 11.05822  -1.41451  47.80840  1.000 17.16875  ? 137  ALA A CB  1 
ATOM   874   N  N   . THR A  1 138 ? 9.58491   -3.57615  45.93317  1.000 16.90095  ? 138  THR A N   1 
ATOM   875   C  CA  . THR A  1 138 ? 9.77896   -4.56152  44.85974  1.000 18.08063  ? 138  THR A CA  1 
ATOM   876   C  C   . THR A  1 138 ? 8.73911   -4.46072  43.74708  1.000 16.50512  ? 138  THR A C   1 
ATOM   877   O  O   . THR A  1 138 ? 8.78913   -5.26891  42.81850  1.000 19.84098  ? 138  THR A O   1 
ATOM   878   C  CB  . THR A  1 138 ? 9.80603   -6.01936  45.37408  1.000 17.79502  ? 138  THR A CB  1 
ATOM   879   O  OG1 . THR A  1 138 ? 8.49751   -6.44470  45.77006  1.000 18.13934  ? 138  THR A OG1 1 
ATOM   880   C  CG2 . THR A  1 138 ? 10.79808  -6.20432  46.52904  1.000 17.14913  ? 138  THR A CG2 1 
ATOM   881   N  N   . TYR A  1 139 ? 7.81467   -3.50606  43.80787  1.000 16.10062  ? 139  TYR A N   1 
ATOM   882   C  CA  . TYR A  1 139 ? 6.93004   -3.19576  42.68927  1.000 19.90627  ? 139  TYR A CA  1 
ATOM   883   C  C   . TYR A  1 139 ? 7.43240   -2.02791  41.84760  1.000 17.16428  ? 139  TYR A C   1 
ATOM   884   O  O   . TYR A  1 139 ? 6.73697   -1.60552  40.90814  1.000 19.96385  ? 139  TYR A O   1 
ATOM   885   C  CB  . TYR A  1 139 ? 5.50814   -2.91305  43.19960  1.000 17.39854  ? 139  TYR A CB  1 
ATOM   886   C  CG  . TYR A  1 139 ? 4.71431   -4.18268  43.47739  1.000 17.68989  ? 139  TYR A CG  1 
ATOM   887   C  CD1 . TYR A  1 139 ? 4.92988   -4.92350  44.63493  1.000 17.47637  ? 139  TYR A CD1 1 
ATOM   888   C  CD2 . TYR A  1 139 ? 3.76629   -4.63388  42.57323  1.000 20.35868  ? 139  TYR A CD2 1 
ATOM   889   C  CE1 . TYR A  1 139 ? 4.21358   -6.09303  44.88450  1.000 17.26980  ? 139  TYR A CE1 1 
ATOM   890   C  CE2 . TYR A  1 139 ? 3.04220   -5.80243  42.81482  1.000 17.49757  ? 139  TYR A CE2 1 
ATOM   891   C  CZ  . TYR A  1 139 ? 3.26937   -6.51387  43.96776  1.000 19.21269  ? 139  TYR A CZ  1 
ATOM   892   O  OH  . TYR A  1 139 ? 2.54417   -7.66582  44.18247  1.000 19.09548  ? 139  TYR A OH  1 
ATOM   893   N  N   . ARG A  1 140 ? 8.62108   -1.50112  42.14875  1.000 18.28525  ? 140  ARG A N   1 
ATOM   894   C  CA  . ARG A  1 140 ? 9.16660   -0.41179  41.35391  1.000 19.17163  ? 140  ARG A CA  1 
ATOM   895   C  C   . ARG A  1 140 ? 9.91872   -0.95797  40.14487  1.000 19.68768  ? 140  ARG A C   1 
ATOM   896   O  O   . ARG A  1 140 ? 10.35920  -2.11216  40.12469  1.000 20.09021  ? 140  ARG A O   1 
ATOM   897   C  CB  . ARG A  1 140 ? 10.07743  0.47331   42.19827  1.000 16.60546  ? 140  ARG A CB  1 
ATOM   898   C  CG  . ARG A  1 140 ? 9.33627   1.11146   43.36437  1.000 18.38605  ? 140  ARG A CG  1 
ATOM   899   C  CD  . ARG A  1 140 ? 10.21223  2.05260   44.13233  1.000 20.71297  ? 140  ARG A CD  1 
ATOM   900   N  NE  . ARG A  1 140 ? 9.54635   2.55278   45.33316  1.000 20.91166  ? 140  ARG A NE  1 
ATOM   901   C  CZ  . ARG A  1 140 ? 9.82893   3.71613   45.90906  1.000 26.34301  ? 140  ARG A CZ  1 
ATOM   902   N  NH1 . ARG A  1 140 ? 10.74559  4.52904   45.41006  1.000 18.26107  ? 140  ARG A NH1 1 
ATOM   903   N  NH2 . ARG A  1 140 ? 9.16588   4.07819   47.00903  1.000 21.87366  ? 140  ARG A NH2 1 
ATOM   904   N  N   . ASP A  1 141 ? 10.02259  -0.12266  39.11691  1.000 19.95681  ? 141  ASP A N   1 
ATOM   905   C  CA  . ASP A  1 141 ? 10.71099  -0.52145  37.89528  1.000 22.80572  ? 141  ASP A CA  1 
ATOM   906   C  C   . ASP A  1 141 ? 12.18940  -0.77161  38.17976  1.000 21.24465  ? 141  ASP A C   1 
ATOM   907   O  O   . ASP A  1 141 ? 12.79486  -0.12762  39.04416  1.000 19.71982  ? 141  ASP A O   1 
ATOM   908   C  CB  . ASP A  1 141 ? 10.57682  0.54872   36.81695  1.000 21.40944  ? 141  ASP A CB  1 
ATOM   909   C  CG  . ASP A  1 141 ? 9.14623   0.71485   36.32783  1.000 30.33169  ? 141  ASP A CG  1 
ATOM   910   O  OD1 . ASP A  1 141 ? 8.35397   -0.23581  36.47199  1.000 27.41691  ? 141  ASP A OD1 1 
ATOM   911   O  OD2 . ASP A  1 141 ? 8.82791   1.79369   35.79199  1.000 33.40923  ? 141  ASP A OD2 1 
ATOM   912   N  N   . HIS A  1 142 ? 12.75956  -1.73021  37.44542  1.000 21.07450  ? 142  HIS A N   1 
ATOM   913   C  CA  . HIS A  1 142 ? 14.19810  -2.02784  37.43361  1.000 24.93127  ? 142  HIS A CA  1 
ATOM   914   C  C   . HIS A  1 142 ? 14.68127  -2.72766  38.69554  1.000 21.55017  ? 142  HIS A C   1 
ATOM   915   O  O   . HIS A  1 142 ? 15.88064  -2.66690  39.01347  1.000 19.59515  ? 142  HIS A O   1 
ATOM   916   C  CB  . HIS A  1 142 ? 15.03411  -0.76581  37.20585  1.000 21.30987  ? 142  HIS A CB  1 
ATOM   917   C  CG  . HIS A  1 142 ? 14.56836  0.04587   36.04299  1.000 21.88103  ? 142  HIS A CG  1 
ATOM   918   N  ND1 . HIS A  1 142 ? 14.61767  -0.42325  34.75241  1.000 25.26716  ? 142  HIS A ND1 1 
ATOM   919   C  CD2 . HIS A  1 142 ? 14.05953  1.29978   35.97038  1.000 25.16434  ? 142  HIS A CD2 1 
ATOM   920   C  CE1 . HIS A  1 142 ? 14.14916  0.50173   33.93008  1.000 26.17766  ? 142  HIS A CE1 1 
ATOM   921   N  NE2 . HIS A  1 142 ? 13.81267  1.56004   34.64595  1.000 30.69906  ? 142  HIS A NE2 1 
ATOM   922   N  N   . VAL A  1 143 ? 13.78998  -3.38274  39.43327  1.000 17.44970  ? 143  VAL A N   1 
ATOM   923   C  CA  . VAL A  1 143 ? 14.18457  -4.16420  40.60800  1.000 16.62303  ? 143  VAL A CA  1 
ATOM   924   C  C   . VAL A  1 143 ? 14.44374  -5.60235  40.17053  1.000 22.42422  ? 143  VAL A C   1 
ATOM   925   O  O   . VAL A  1 143 ? 13.62214  -6.20769  39.46098  1.000 19.09277  ? 143  VAL A O   1 
ATOM   926   C  CB  . VAL A  1 143 ? 13.11046  -4.10158  41.70844  1.000 17.89944  ? 143  VAL A CB  1 
ATOM   927   C  CG1 . VAL A  1 143 ? 13.44366  -5.06998  42.82249  1.000 15.92451  ? 143  VAL A CG1 1 
ATOM   928   C  CG2 . VAL A  1 143 ? 13.01806  -2.68065  42.27543  1.000 18.46372  ? 143  VAL A CG2 1 
ATOM   929   N  N   . TYR A  1 144 ? 15.59158  -6.15024  40.58642  1.000 17.39669  ? 144  TYR A N   1 
ATOM   930   C  CA  . TYR A  1 144 ? 16.01480  -7.50612  40.25306  1.000 17.33676  ? 144  TYR A CA  1 
ATOM   931   C  C   . TYR A  1 144 ? 16.15848  -8.34490  41.51658  1.000 18.06881  ? 144  TYR A C   1 
ATOM   932   O  O   . TYR A  1 144 ? 16.40072  -7.82381  42.60665  1.000 17.92154  ? 144  TYR A O   1 
ATOM   933   C  CB  . TYR A  1 144 ? 17.36151  -7.51096  39.50996  1.000 17.96497  ? 144  TYR A CB  1 
ATOM   934   C  CG  . TYR A  1 144 ? 17.25378  -6.92887  38.12702  1.000 17.49392  ? 144  TYR A CG  1 
ATOM   935   C  CD1 . TYR A  1 144 ? 17.31040  -5.55576  37.92922  1.000 19.51685  ? 144  TYR A CD1 1 
ATOM   936   C  CD2 . TYR A  1 144 ? 17.11417  -7.75009  37.00992  1.000 19.98333  ? 144  TYR A CD2 1 
ATOM   937   C  CE1 . TYR A  1 144 ? 17.21973  -5.01416  36.65444  1.000 23.07224  ? 144  TYR A CE1 1 
ATOM   938   C  CE2 . TYR A  1 144 ? 17.01731  -7.22066  35.74356  1.000 23.27835  ? 144  TYR A CE2 1 
ATOM   939   C  CZ  . TYR A  1 144 ? 17.06535  -5.85607  35.56853  1.000 29.75694  ? 144  TYR A CZ  1 
ATOM   940   O  OH  . TYR A  1 144 ? 16.96470  -5.33950  34.30398  1.000 28.12559  ? 144  TYR A OH  1 
ATOM   941   N  N   . MET A  1 145 ? 16.03672  -9.66260  41.34701  1.000 16.95854  ? 145  MET A N   1 
ATOM   942   C  CA  . MET A  1 145 ? 16.19041  -10.61593 42.43659  1.000 17.78964  ? 145  MET A CA  1 
ATOM   943   C  C   . MET A  1 145 ? 17.07742  -11.75842 41.96863  1.000 17.84331  ? 145  MET A C   1 
ATOM   944   O  O   . MET A  1 145 ? 17.18394  -12.03900 40.77187  1.000 20.50623  ? 145  MET A O   1 
ATOM   945   C  CB  . MET A  1 145 ? 14.85278  -11.19579 42.88886  1.000 16.46709  ? 145  MET A CB  1 
ATOM   946   C  CG  . MET A  1 145 ? 14.14838  -11.91681 41.72045  1.000 18.03287  ? 145  MET A CG  1 
ATOM   947   S  SD  . MET A  1 145 ? 12.52178  -12.52717 42.23160  1.000 24.06620  ? 145  MET A SD  1 
ATOM   948   C  CE  . MET A  1 145 ? 12.99468  -14.07559 42.95840  1.000 20.31882  ? 145  MET A CE  1 
ATOM   949   N  N   . CYS A  1 146 ? 17.73716  -12.40768 42.92549  1.000 18.38784  ? 146  CYS A N   1 
ATOM   950   C  CA  . CYS A  1 146 ? 18.45501  -13.63635 42.62260  1.000 19.47060  ? 146  CYS A CA  1 
ATOM   951   C  C   . CYS A  1 146 ? 18.50706  -14.48674 43.87704  1.000 20.07027  ? 146  CYS A C   1 
ATOM   952   O  O   . CYS A  1 146 ? 18.34214  -13.98457 44.98739  1.000 20.72480  ? 146  CYS A O   1 
ATOM   953   C  CB  . CYS A  1 146 ? 19.87818  -13.37320 42.11670  1.000 21.30322  ? 146  CYS A CB  1 
ATOM   954   S  SG  . CYS A  1 146 ? 20.99549  -12.79335 43.43123  1.000 27.65997  ? 146  CYS A SG  1 
ATOM   955   N  N   . MET A  1 147 ? 18.74214  -15.78320 43.69839  1.000 19.38160  ? 147  MET A N   1 
ATOM   956   C  CA  . MET A  1 147 ? 18.99336  -16.66450 44.83586  1.000 21.42033  ? 147  MET A CA  1 
ATOM   957   C  C   . MET A  1 147 ? 20.49602  -16.85821 44.98008  1.000 18.62993  ? 147  MET A C   1 
ATOM   958   O  O   . MET A  1 147 ? 21.16597  -17.29658 44.03159  1.000 21.34923  ? 147  MET A O   1 
ATOM   959   C  CB  . MET A  1 147 ? 18.30158  -18.01790 44.68224  1.000 20.88289  ? 147  MET A CB  1 
ATOM   960   C  CG  . MET A  1 147 ? 16.79215  -17.91933 44.51709  1.000 18.54774  ? 147  MET A CG  1 
ATOM   961   S  SD  . MET A  1 147 ? 15.99082  -17.12148 45.90689  1.000 20.25302  ? 147  MET A SD  1 
ATOM   962   C  CE  . MET A  1 147 ? 16.43468  -18.27491 47.21862  1.000 21.47824  ? 147  MET A CE  1 
ATOM   963   N  N   . ASP A  1 148 ? 21.02161  -16.55246 46.17247  1.000 20.21800  ? 148  ASP A N   1 
ATOM   964   C  CA  . ASP A  1 148 ? 22.46024  -16.60997 46.37079  1.000 20.15003  ? 148  ASP A CA  1 
ATOM   965   C  C   . ASP A  1 148 ? 22.89212  -18.03320 46.70504  1.000 21.93212  ? 148  ASP A C   1 
ATOM   966   O  O   . ASP A  1 148 ? 22.09222  -18.97280 46.69983  1.000 22.36551  ? 148  ASP A O   1 
ATOM   967   C  CB  . ASP A  1 148 ? 22.90809  -15.56470 47.39994  1.000 21.65397  ? 148  ASP A CB  1 
ATOM   968   C  CG  . ASP A  1 148 ? 22.52741  -15.90170 48.86196  1.000 21.95801  ? 148  ASP A CG  1 
ATOM   969   O  OD1 . ASP A  1 148 ? 22.13309  -17.03819 49.18447  1.000 21.69438  ? 148  ASP A OD1 1 
ATOM   970   O  OD2 . ASP A  1 148 ? 22.66769  -14.98567 49.69732  1.000 21.85898  ? 148  ASP A OD2 1 
ATOM   971   N  N   . GLN A  1 149 ? 24.19654  -18.20493 46.92393  1.000 24.44597  ? 149  GLN A N   1 
ATOM   972   C  CA  . GLN A  1 149 ? 24.76076  -19.53211 47.10844  1.000 26.06801  ? 149  GLN A CA  1 
ATOM   973   C  C   . GLN A  1 149 ? 24.31449  -20.17239 48.41326  1.000 27.29431  ? 149  GLN A C   1 
ATOM   974   O  O   . GLN A  1 149 ? 24.45215  -21.38953 48.56912  1.000 27.41501  ? 149  GLN A O   1 
ATOM   975   C  CB  . GLN A  1 149 ? 26.29067  -19.45579 47.05702  1.000 34.40238  ? 149  GLN A CB  1 
ATOM   976   C  CG  . GLN A  1 149 ? 26.84520  -18.72194 45.83155  1.000 52.02996  ? 149  GLN A CG  1 
ATOM   977   C  CD  . GLN A  1 149 ? 27.04268  -17.21073 46.05186  1.000 65.11749  ? 149  GLN A CD  1 
ATOM   978   O  OE1 . GLN A  1 149 ? 26.09698  -16.47014 46.36826  1.000 37.64616  ? 149  GLN A OE1 1 
ATOM   979   N  NE2 . GLN A  1 149 ? 28.28356  -16.75130 45.87200  1.000 58.83417  ? 149  GLN A NE2 1 
ATOM   980   N  N   . ASP A  1 150 ? 23.78175  -19.38316 49.34145  1.000 23.33576  ? 150  ASP A N   1 
ATOM   981   C  CA  . ASP A  1 150 ? 23.22630  -19.88284 50.58888  1.000 25.00925  ? 150  ASP A CA  1 
ATOM   982   C  C   . ASP A  1 150 ? 21.70989  -20.03940 50.52220  1.000 25.44693  ? 150  ASP A C   1 
ATOM   983   O  O   . ASP A  1 150 ? 21.07784  -20.27786 51.55558  1.000 26.37851  ? 150  ASP A O   1 
ATOM   984   C  CB  . ASP A  1 150 ? 23.61021  -18.95487 51.74641  1.000 22.46792  ? 150  ASP A CB  1 
ATOM   985   C  CG  . ASP A  1 150 ? 25.11662  -18.81204 51.91642  1.000 30.07462  ? 150  ASP A CG  1 
ATOM   986   O  OD1 . ASP A  1 150 ? 25.83361  -19.83814 51.87848  1.000 31.07116  ? 150  ASP A OD1 1 
ATOM   987   O  OD2 . ASP A  1 150 ? 25.58210  -17.66214 52.08857  1.000 27.95686  ? 150  ASP A OD2 1 
ATOM   988   N  N   . ASN A  1 151 ? 21.11760  -19.88939 49.33434  1.000 20.41444  ? 151  ASN A N   1 
ATOM   989   C  CA  . ASN A  1 151 ? 19.69178  -20.12681 49.10456  1.000 22.58547  ? 151  ASN A CA  1 
ATOM   990   C  C   . ASN A  1 151 ? 18.83006  -19.06826 49.80101  1.000 25.11160  ? 151  ASN A C   1 
ATOM   991   O  O   . ASN A  1 151 ? 17.75935  -19.37239 50.32795  1.000 22.76759  ? 151  ASN A O   1 
ATOM   992   C  CB  . ASN A  1 151 ? 19.29280  -21.54379 49.53781  1.000 22.62489  ? 151  ASN A CB  1 
ATOM   993   C  CG  . ASN A  1 151 ? 17.99829  -22.01183 48.91902  1.000 30.87114  ? 151  ASN A CG  1 
ATOM   994   O  OD1 . ASN A  1 151 ? 17.67272  -21.67411 47.77294  1.000 33.77777  ? 151  ASN A OD1 1 
ATOM   995   N  ND2 . ASN A  1 151 ? 17.24288  -22.79913 49.67817  1.000 42.27587  ? 151  ASN A ND2 1 
ATOM   996   N  N   . PHE A  1 152 ? 19.28857  -17.81397 49.78187  1.000 19.78302  ? 152  PHE A N   1 
ATOM   997   C  CA  . PHE A  1 152 ? 18.49754  -16.66067 50.20411  1.000 16.47017  ? 152  PHE A CA  1 
ATOM   998   C  C   . PHE A  1 152 ? 18.27616  -15.73184 49.02143  1.000 17.61283  ? 152  PHE A C   1 
ATOM   999   O  O   . PHE A  1 152 ? 19.17755  -15.56581 48.19233  1.000 19.07669  ? 152  PHE A O   1 
ATOM   1000  C  CB  . PHE A  1 152 ? 19.21395  -15.86589 51.29749  1.000 16.14763  ? 152  PHE A CB  1 
ATOM   1001  C  CG  . PHE A  1 152 ? 19.30480  -16.58325 52.62485  1.000 17.91028  ? 152  PHE A CG  1 
ATOM   1002  C  CD1 . PHE A  1 152 ? 18.30653  -16.41075 53.57938  1.000 18.58872  ? 152  PHE A CD1 1 
ATOM   1003  C  CD2 . PHE A  1 152 ? 20.38388  -17.38110 52.92457  1.000 20.08283  ? 152  PHE A CD2 1 
ATOM   1004  C  CE1 . PHE A  1 152 ? 18.40294  -17.03495 54.82089  1.000 19.93794  ? 152  PHE A CE1 1 
ATOM   1005  C  CE2 . PHE A  1 152 ? 20.47956  -18.02766 54.16376  1.000 23.89867  ? 152  PHE A CE2 1 
ATOM   1006  C  CZ  . PHE A  1 152 ? 19.47918  -17.84440 55.10764  1.000 20.86172  ? 152  PHE A CZ  1 
ATOM   1007  N  N   . VAL A  1 153 ? 17.09542  -15.10993 48.95871  1.000 16.64526  ? 153  VAL A N   1 
ATOM   1008  C  CA  . VAL A  1 153 ? 16.83027  -14.09555 47.94007  1.000 18.67108  ? 153  VAL A CA  1 
ATOM   1009  C  C   . VAL A  1 153 ? 17.59996  -12.81691 48.25813  1.000 20.24424  ? 153  VAL A C   1 
ATOM   1010  O  O   . VAL A  1 153 ? 17.70583  -12.39764 49.42124  1.000 16.70084  ? 153  VAL A O   1 
ATOM   1011  C  CB  . VAL A  1 153 ? 15.31585  -13.81683 47.81134  1.000 17.23971  ? 153  VAL A CB  1 
ATOM   1012  C  CG1 . VAL A  1 153 ? 14.74868  -13.03968 49.03309  1.000 16.51980  ? 153  VAL A CG1 1 
ATOM   1013  C  CG2 . VAL A  1 153 ? 15.02096  -13.06807 46.50037  1.000 17.09933  ? 153  VAL A CG2 1 
ATOM   1014  N  N   . ARG A  1 154 ? 18.15356  -12.19343 47.21586  1.000 18.11984  ? 154  ARG A N   1 
ATOM   1015  C  CA  . ARG A  1 154 ? 18.77059  -10.87599 47.28912  1.000 19.45627  ? 154  ARG A CA  1 
ATOM   1016  C  C   . ARG A  1 154 ? 18.01746  -9.95117  46.34375  1.000 19.18948  ? 154  ARG A C   1 
ATOM   1017  O  O   . ARG A  1 154 ? 17.48364  -10.40038 45.32123  1.000 18.34174  ? 154  ARG A O   1 
ATOM   1018  C  CB  . ARG A  1 154 ? 20.25582  -10.90071 46.86681  1.000 21.52222  ? 154  ARG A CB  1 
ATOM   1019  C  CG  . ARG A  1 154 ? 21.10077  -11.98408 47.53880  1.000 23.98691  ? 154  ARG A CG  1 
ATOM   1020  C  CD  . ARG A  1 154 ? 22.09019  -11.38141 48.49659  1.000 29.17757  ? 154  ARG A CD  1 
ATOM   1021  N  NE  . ARG A  1 154 ? 23.11825  -12.34340 48.88049  1.000 29.16197  ? 154  ARG A NE  1 
ATOM   1022  C  CZ  . ARG A  1 154 ? 24.42223  -12.11088 48.84220  1.000 31.86626  ? 154  ARG A CZ  1 
ATOM   1023  N  NH1 . ARG A  1 154 ? 24.90599  -10.94236 48.44493  1.000 33.19678  ? 154  ARG A NH1 1 
ATOM   1024  N  NH2 . ARG A  1 154 ? 25.26175  -13.06752 49.23039  1.000 31.51274  ? 154  ARG A NH2 1 
ATOM   1025  N  N   . LEU A  1 155 ? 17.98647  -8.66105  46.67004  1.000 16.51475  ? 155  LEU A N   1 
ATOM   1026  C  CA  . LEU A  1 155 ? 17.25851  -7.68259  45.85612  1.000 15.36888  ? 155  LEU A CA  1 
ATOM   1027  C  C   . LEU A  1 155 ? 18.17434  -6.51754  45.52619  1.000 19.21048  ? 155  LEU A C   1 
ATOM   1028  O  O   . LEU A  1 155 ? 18.96400  -6.07796  46.37280  1.000 18.84554  ? 155  LEU A O   1 
ATOM   1029  C  CB  . LEU A  1 155 ? 16.00354  -7.15361  46.59782  1.000 14.34659  ? 155  LEU A CB  1 
ATOM   1030  C  CG  . LEU A  1 155 ? 14.92589  -8.20771  46.85762  1.000 15.57428  ? 155  LEU A CG  1 
ATOM   1031  C  CD1 . LEU A  1 155 ? 13.99565  -7.72710  47.96684  1.000 15.32125  ? 155  LEU A CD1 1 
ATOM   1032  C  CD2 . LEU A  1 155 ? 14.15094  -8.47341  45.58721  1.000 16.42265  ? 155  LEU A CD2 1 
ATOM   1033  N  N   . THR A  1 156 ? 18.06668  -6.00512  44.29986  1.000 16.43160  ? 156  THR A N   1 
ATOM   1034  C  CA  . THR A  1 156 ? 18.85073  -4.83934  43.92558  1.000 16.51124  ? 156  THR A CA  1 
ATOM   1035  C  C   . THR A  1 156 ? 18.12174  -4.08265  42.82418  1.000 19.75415  ? 156  THR A C   1 
ATOM   1036  O  O   . THR A  1 156 ? 17.05292  -4.50054  42.35556  1.000 19.07492  ? 156  THR A O   1 
ATOM   1037  C  CB  . THR A  1 156 ? 20.27052  -5.23247  43.50862  1.000 18.17823  ? 156  THR A CB  1 
ATOM   1038  O  OG1 . THR A  1 156 ? 21.10399  -4.07530  43.54592  1.000 20.66857  ? 156  THR A OG1 1 
ATOM   1039  C  CG2 . THR A  1 156 ? 20.29043  -5.80092  42.08491  1.000 19.24620  ? 156  THR A CG2 1 
ATOM   1040  N  N   . VAL A  1 157 ? 18.67271  -2.92411  42.47219  1.000 18.75033  ? 157  VAL A N   1 
ATOM   1041  C  CA  . VAL A  1 157 ? 18.14328  -2.06862  41.40880  1.000 19.73681  ? 157  VAL A CA  1 
ATOM   1042  C  C   . VAL A  1 157 ? 19.23002  -1.88070  40.36763  1.000 22.18510  ? 157  VAL A C   1 
ATOM   1043  O  O   . VAL A  1 157 ? 20.40326  -1.68575  40.70485  1.000 22.81092  ? 157  VAL A O   1 
ATOM   1044  C  CB  . VAL A  1 157 ? 17.66455  -0.69853  41.94761  1.000 16.93322  ? 157  VAL A CB  1 
ATOM   1045  C  CG1 . VAL A  1 157 ? 17.30519  0.25340   40.79169  1.000 18.29114  ? 157  VAL A CG1 1 
ATOM   1046  C  CG2 . VAL A  1 157 ? 16.47959  -0.86915  42.92624  1.000 17.39233  ? 157  VAL A CG2 1 
ATOM   1047  N  N   . SER A  1 158 ? 18.85212  -1.92948  39.09206  1.000 21.53145  ? 158  SER A N   1 
ATOM   1048  C  CA  . SER A  1 158 ? 19.80628  -1.62454  38.03408  1.000 21.75092  ? 158  SER A CA  1 
ATOM   1049  C  C   . SER A  1 158 ? 19.04865  -0.93847  36.91253  1.000 31.93492  ? 158  SER A C   1 
ATOM   1050  O  O   . SER A  1 158 ? 18.20808  -1.56787  36.27097  1.000 25.94620  ? 158  SER A O   1 
ATOM   1051  C  CB  . SER A  1 158 ? 20.50881  -2.88104  37.52546  1.000 24.92319  ? 158  SER A CB  1 
ATOM   1052  O  OG  . SER A  1 158 ? 21.43114  -2.52630  36.49381  1.000 29.84902  ? 158  SER A OG  1 
ATOM   1053  N  N   . GLY A  1 159 ? 19.31513  0.34791   36.71246  1.000 31.76872  ? 159  GLY A N   1 
ATOM   1054  C  CA  . GLY A  1 159 ? 18.69531  1.09215   35.64176  1.000 30.97826  ? 159  GLY A CA  1 
ATOM   1055  C  C   . GLY A  1 159 ? 19.43122  1.00494   34.34092  1.000 43.16748  ? 159  GLY A C   1 
ATOM   1056  O  O   . GLY A  1 159 ? 18.99227  1.58494   33.34236  1.000 54.52675  ? 159  GLY A O   1 
ATOM   1057  N  N   . THR A  1 160 ? 20.54343  0.27340   34.32278  1.000 55.48224  ? 160  THR A N   1 
ATOM   1058  C  CA  . THR A  1 160 ? 21.43651  0.23341   33.17327  1.000 67.99322  ? 160  THR A CA  1 
ATOM   1059  C  C   . THR A  1 160 ? 21.62125  -1.20717  32.72167  1.000 60.42099  ? 160  THR A C   1 
ATOM   1060  O  O   . THR A  1 160 ? 22.74945  -1.65425  32.49325  1.000 61.53791  ? 160  THR A O   1 
ATOM   1061  C  CB  . THR A  1 160 ? 22.78719  0.86964   33.51940  1.000 63.90658  ? 160  THR A CB  1 
ATOM   1062  O  OG1 . THR A  1 160 ? 23.28079  0.30892   34.74569  1.000 65.12441  ? 160  THR A OG1 1 
ATOM   1063  C  CG2 . THR A  1 160 ? 22.64086  2.37430   33.69220  1.000 60.59884  ? 160  THR A CG2 1 
ATOM   1064  N  N   . GLY A  1 161 ? 20.51725  -1.93744  32.60151  1.000 47.40112  ? 161  GLY A N   1 
ATOM   1065  C  CA  . GLY A  1 161 ? 20.55450  -3.32460  32.21203  1.000 45.17658  ? 161  GLY A CA  1 
ATOM   1066  C  C   . GLY A  1 161 ? 20.55162  -4.22518  33.42577  1.000 49.40609  ? 161  GLY A C   1 
ATOM   1067  O  O   . GLY A  1 161 ? 20.64217  -3.75734  34.56447  1.000 51.13191  ? 161  GLY A O   1 
ATOM   1068  N  N   . PRO A  1 162 ? 20.44543  -5.54007  33.21500  1.000 55.08401  ? 162  PRO A N   1 
ATOM   1069  C  CA  . PRO A  1 162 ? 20.46894  -6.45811  34.35514  1.000 40.43738  ? 162  PRO A CA  1 
ATOM   1070  C  C   . PRO A  1 162 ? 21.83417  -6.47257  35.00448  1.000 46.03547  ? 162  PRO A C   1 
ATOM   1071  O  O   . PRO A  1 162 ? 22.85906  -6.21633  34.34449  1.000 48.94945  ? 162  PRO A O   1 
ATOM   1072  C  CB  . PRO A  1 162 ? 20.13095  -7.82312  33.72049  1.000 40.81414  ? 162  PRO A CB  1 
ATOM   1073  C  CG  . PRO A  1 162 ? 19.66088  -7.52962  32.32920  1.000 51.21520  ? 162  PRO A CG  1 
ATOM   1074  C  CD  . PRO A  1 162 ? 20.35314  -6.25366  31.93075  1.000 47.88739  ? 162  PRO A CD  1 
ATOM   1075  N  N   . PRO A  1 163 ? 21.91466  -6.74363  36.30784  1.000 36.23319  ? 163  PRO A N   1 
ATOM   1076  C  CA  . PRO A  1 163 ? 23.22149  -6.80350  36.97395  1.000 35.28923  ? 163  PRO A CA  1 
ATOM   1077  C  C   . PRO A  1 163 ? 24.02533  -8.01531  36.51948  1.000 39.33167  ? 163  PRO A C   1 
ATOM   1078  O  O   . PRO A  1 163 ? 23.47523  -9.02443  36.07242  1.000 51.90480  ? 163  PRO A O   1 
ATOM   1079  C  CB  . PRO A  1 163 ? 22.86043  -6.89591  38.46260  1.000 28.97479  ? 163  PRO A CB  1 
ATOM   1080  C  CG  . PRO A  1 163 ? 21.41634  -6.52487  38.54410  1.000 31.89657  ? 163  PRO A CG  1 
ATOM   1081  C  CD  . PRO A  1 163 ? 20.79321  -6.86510  37.25457  1.000 33.64417  ? 163  PRO A CD  1 
ATOM   1082  N  N   . ALA A  1 164 ? 25.34875  -7.89949  36.61605  1.000 51.96131  ? 164  ALA A N   1 
ATOM   1083  C  CA  . ALA A  1 164 ? 26.21885  -8.99481  36.20199  1.000 48.46036  ? 164  ALA A CA  1 
ATOM   1084  C  C   . ALA A  1 164 ? 26.01129  -10.20649 37.10416  1.000 60.30697  ? 164  ALA A C   1 
ATOM   1085  O  O   . ALA A  1 164 ? 25.83993  -10.07452 38.31992  1.000 57.71190  ? 164  ALA A O   1 
ATOM   1086  C  CB  . ALA A  1 164 ? 27.68208  -8.55591  36.23291  1.000 52.66247  ? 164  ALA A CB  1 
ATOM   1087  N  N   . ASN A  1 165 ? 26.01795  -11.40005 36.50341  1.000 44.89736  ? 165  ASN A N   1 
ATOM   1088  C  CA  . ASN A  1 165 ? 25.63947  -12.61338 37.23450  1.000 48.75364  ? 165  ASN A CA  1 
ATOM   1089  C  C   . ASN A  1 165 ? 26.85180  -13.15744 37.99518  1.000 54.74127  ? 165  ASN A C   1 
ATOM   1090  O  O   . ASN A  1 165 ? 27.38479  -14.23614 37.72459  1.000 46.95856  ? 165  ASN A O   1 
ATOM   1091  C  CB  . ASN A  1 165 ? 25.03177  -13.64654 36.29222  1.000 40.51644  ? 165  ASN A CB  1 
ATOM   1092  C  CG  . ASN A  1 165 ? 23.63842  -13.23119 35.77448  1.000 55.00788  ? 165  ASN A CG  1 
ATOM   1093  O  OD1 . ASN A  1 165 ? 22.89445  -12.48641 36.43900  1.000 32.19891  ? 165  ASN A OD1 1 
ATOM   1094  N  ND2 . ASN A  1 165 ? 23.28706  -13.71561 34.58267  1.000 49.55748  ? 165  ASN A ND2 1 
ATOM   1095  N  N   . SER A  1 166 ? 27.27493  -12.38034 38.99184  1.000 57.55298  ? 166  SER A N   1 
ATOM   1096  C  CA  . SER A  1 166 ? 28.44148  -12.70776 39.80397  1.000 59.98530  ? 166  SER A CA  1 
ATOM   1097  C  C   . SER A  1 166 ? 27.94883  -13.39488 41.07162  1.000 63.16324  ? 166  SER A C   1 
ATOM   1098  O  O   . SER A  1 166 ? 27.50543  -12.73628 42.01779  1.000 66.93623  ? 166  SER A O   1 
ATOM   1099  C  CB  . SER A  1 166 ? 29.25213  -11.45403 40.11443  1.000 58.64308  ? 166  SER A CB  1 
ATOM   1100  O  OG  . SER A  1 166 ? 30.35102  -11.75637 40.95416  1.000 65.45828  ? 166  SER A OG  1 
ATOM   1101  N  N   . GLY A  1 167 ? 28.01248  -14.72719 41.08016  1.000 49.06076  ? 167  GLY A N   1 
ATOM   1102  C  CA  . GLY A  1 167 ? 27.59365  -15.51094 42.22021  1.000 36.90704  ? 167  GLY A CA  1 
ATOM   1103  C  C   . GLY A  1 167 ? 26.11520  -15.82804 42.27848  1.000 47.01471  ? 167  GLY A C   1 
ATOM   1104  O  O   . GLY A  1 167 ? 25.71036  -16.68135 43.08019  1.000 43.21304  ? 167  GLY A O   1 
ATOM   1105  N  N   . CYS A  1 168 ? 25.29782  -15.17414 41.45958  1.000 39.95180  ? 168  CYS A N   1 
ATOM   1106  C  CA  . CYS A  1 168 ? 23.87812  -15.47282 41.40584  1.000 33.33387  ? 168  CYS A CA  1 
ATOM   1107  C  C   . CYS A  1 168 ? 23.34027  -14.96323 40.07714  1.000 40.82269  ? 168  CYS A C   1 
ATOM   1108  O  O   . CYS A  1 168 ? 23.98560  -14.16858 39.38815  1.000 48.42661  ? 168  CYS A O   1 
ATOM   1109  C  CB  . CYS A  1 168 ? 23.13056  -14.86452 42.59567  1.000 33.09782  ? 168  CYS A CB  1 
ATOM   1110  S  SG  . CYS A  1 168 ? 22.82393  -13.06697 42.53827  1.000 54.88468  ? 168  CYS A SG  1 
ATOM   1111  N  N   . GLU A  1 169 ? 22.17390  -15.46688 39.70215  1.000 32.11742  ? 169  GLU A N   1 
ATOM   1112  C  CA  . GLU A  1 169 ? 21.56074  -15.16495 38.41356  1.000 30.85535  ? 169  GLU A CA  1 
ATOM   1113  C  C   . GLU A  1 169 ? 20.40803  -14.19471 38.65533  1.000 26.89523  ? 169  GLU A C   1 
ATOM   1114  O  O   . GLU A  1 169 ? 19.37837  -14.57898 39.21853  1.000 27.81816  ? 169  GLU A O   1 
ATOM   1115  C  CB  . GLU A  1 169 ? 21.07928  -16.44842 37.74151  1.000 30.95361  ? 169  GLU A CB  1 
ATOM   1116  C  CG  . GLU A  1 169 ? 20.48412  -16.26832 36.36283  1.000 48.85867  ? 169  GLU A CG  1 
ATOM   1117  C  CD  . GLU A  1 169 ? 19.75426  -17.51629 35.88638  1.000 63.69034  ? 169  GLU A CD  1 
ATOM   1118  O  OE1 . GLU A  1 169 ? 19.65907  -18.49504 36.66719  1.000 55.22477  ? 169  GLU A OE1 1 
ATOM   1119  O  OE2 . GLU A  1 169 ? 19.27214  -17.51424 34.73333  1.000 59.31215  ? 169  GLU A OE2 1 
ATOM   1120  N  N   . TRP A  1 170 ? 20.58326  -12.94202 38.23257  1.000 26.43277  ? 170  TRP A N   1 
ATOM   1121  C  CA  . TRP A  1 170 ? 19.59009  -11.90602 38.49763  1.000 23.00987  ? 170  TRP A CA  1 
ATOM   1122  C  C   . TRP A  1 170 ? 18.42394  -12.00614 37.52116  1.000 21.63977  ? 170  TRP A C   1 
ATOM   1123  O  O   . TRP A  1 170 ? 18.61285  -12.23770 36.31562  1.000 25.79736  ? 170  TRP A O   1 
ATOM   1124  C  CB  . TRP A  1 170 ? 20.22251  -10.52143 38.39695  1.000 23.89371  ? 170  TRP A CB  1 
ATOM   1125  C  CG  . TRP A  1 170 ? 21.23284  -10.22158 39.47291  1.000 27.99434  ? 170  TRP A CG  1 
ATOM   1126  C  CD1 . TRP A  1 170 ? 22.60668  -10.24958 39.36164  1.000 25.54133  ? 170  TRP A CD1 1 
ATOM   1127  C  CD2 . TRP A  1 170 ? 20.94537  -9.81458  40.81432  1.000 21.86286  ? 170  TRP A CD2 1 
ATOM   1128  N  NE1 . TRP A  1 170 ? 23.17175  -9.90457  40.57062  1.000 24.25567  ? 170  TRP A NE1 1 
ATOM   1129  C  CE2 . TRP A  1 170 ? 22.17845  -9.62994  41.47239  1.000 20.76938  ? 170  TRP A CE2 1 
ATOM   1130  C  CE3 . TRP A  1 170 ? 19.76589  -9.60648  41.52630  1.000 16.64118  ? 170  TRP A CE3 1 
ATOM   1131  C  CZ2 . TRP A  1 170 ? 22.25566  -9.23622  42.81479  1.000 22.14404  ? 170  TRP A CZ2 1 
ATOM   1132  C  CZ3 . TRP A  1 170 ? 19.84064  -9.21647  42.88553  1.000 19.95802  ? 170  TRP A CZ3 1 
ATOM   1133  C  CH2 . TRP A  1 170 ? 21.08811  -9.03578  43.49976  1.000 21.72025  ? 170  TRP A CH2 1 
ATOM   1134  N  N   . LYS A  1 171 ? 17.21344  -11.83648 38.04516  1.000 21.71233  ? 171  LYS A N   1 
ATOM   1135  C  CA  . LYS A  1 171 ? 16.00034  -11.86121 37.23732  1.000 24.53371  ? 171  LYS A CA  1 
ATOM   1136  C  C   . LYS A  1 171 ? 15.14546  -10.67033 37.61979  1.000 18.74626  ? 171  LYS A C   1 
ATOM   1137  O  O   . LYS A  1 171 ? 15.11559  -10.27822 38.78678  1.000 20.11150  ? 171  LYS A O   1 
ATOM   1138  C  CB  . LYS A  1 171 ? 15.21177  -13.14727 37.44223  1.000 23.45210  ? 171  LYS A CB  1 
ATOM   1139  C  CG  . LYS A  1 171 ? 16.01261  -14.39987 37.09676  1.000 28.34556  ? 171  LYS A CG  1 
ATOM   1140  C  CD  . LYS A  1 171 ? 15.31684  -15.66180 37.58730  1.000 44.50777  ? 171  LYS A CD  1 
ATOM   1141  C  CE  . LYS A  1 171 ? 16.19859  -16.89566 37.40156  1.000 43.64361  ? 171  LYS A CE  1 
ATOM   1142  N  NZ  . LYS A  1 171 ? 15.45552  -18.13601 37.74351  1.000 46.22625  ? 171  LYS A NZ  1 
ATOM   1143  N  N   . LEU A  1 172 ? 14.47054  -10.08664 36.62967  1.000 20.38889  ? 172  LEU A N   1 
ATOM   1144  C  CA  . LEU A  1 172 ? 13.58778  -8.95759  36.89956  1.000 19.55982  ? 172  LEU A CA  1 
ATOM   1145  C  C   . LEU A  1 172 ? 12.41631  -9.40191  37.77468  1.000 21.30467  ? 172  LEU A C   1 
ATOM   1146  O  O   . LEU A  1 172 ? 11.68974  -10.34097 37.43324  1.000 20.96192  ? 172  LEU A O   1 
ATOM   1147  C  CB  . LEU A  1 172 ? 13.07988  -8.38195  35.57633  1.000 18.41359  ? 172  LEU A CB  1 
ATOM   1148  C  CG  . LEU A  1 172 ? 12.43861  -7.00089  35.62326  1.000 24.21496  ? 172  LEU A CG  1 
ATOM   1149  C  CD1 . LEU A  1 172 ? 13.47809  -5.91173  35.89987  1.000 18.31546  ? 172  LEU A CD1 1 
ATOM   1150  C  CD2 . LEU A  1 172 ? 11.72555  -6.76391  34.29007  1.000 22.18810  ? 172  LEU A CD2 1 
ATOM   1151  N  N   . VAL A  1 173 ? 12.21084  -8.71195  38.90093  1.000 19.77045  ? 173  VAL A N   1 
ATOM   1152  C  CA  . VAL A  1 173 ? 11.13565  -9.11762  39.81109  1.000 18.59307  ? 173  VAL A CA  1 
ATOM   1153  C  C   . VAL A  1 173 ? 9.78362   -9.01329  39.12036  1.000 19.09133  ? 173  VAL A C   1 
ATOM   1154  O  O   . VAL A  1 173 ? 8.91737   -9.88232  39.29132  1.000 21.01412  ? 173  VAL A O   1 
ATOM   1155  C  CB  . VAL A  1 173 ? 11.16758  -8.28786  41.10864  1.000 17.79194  ? 173  VAL A CB  1 
ATOM   1156  C  CG1 . VAL A  1 173 ? 9.89522   -8.55435  41.93521  1.000 17.15706  ? 173  VAL A CG1 1 
ATOM   1157  C  CG2 . VAL A  1 173 ? 12.42266  -8.63786  41.92003  1.000 18.29650  ? 173  VAL A CG2 1 
ATOM   1158  N  N   . GLU A  1 174 ? 9.58190   -7.95200  38.32931  1.000 18.18846  ? 174  GLU A N   1 
ATOM   1159  C  CA  . GLU A  1 174 ? 8.30546   -7.76735  37.64177  1.000 20.35252  ? 174  GLU A CA  1 
ATOM   1160  C  C   . GLU A  1 174 ? 7.94749   -9.00506  36.83571  1.000 23.28264  ? 174  GLU A C   1 
ATOM   1161  O  O   . GLU A  1 174 ? 6.80848   -9.48454  36.88773  1.000 26.10616  ? 174  GLU A O   1 
ATOM   1162  C  CB  . GLU A  1 174 ? 8.37859   -6.53511  36.74586  1.000 25.61273  ? 174  GLU A CB  1 
ATOM   1163  C  CG  . GLU A  1 174 ? 7.05829   -6.11462  36.10646  1.000 30.58448  ? 174  GLU A CG  1 
ATOM   1164  C  CD  . GLU A  1 174 ? 7.25631   -5.00699  35.08290  1.000 41.02217  ? 174  GLU A CD  1 
ATOM   1165  O  OE1 . GLU A  1 174 ? 7.94673   -5.25861  34.07474  1.000 46.59068  ? 174  GLU A OE1 1 
ATOM   1166  O  OE2 . GLU A  1 174 ? 6.74003   -3.88758  35.28880  1.000 37.15610  ? 174  GLU A OE2 1 
ATOM   1167  N  N   . THR A  1 175 ? 8.92869   -9.56478  36.12292  1.000 22.92831  ? 175  THR A N   1 
ATOM   1168  C  CA  . THR A  1 175 ? 8.69814   -10.77565 35.34009  1.000 21.66175  ? 175  THR A CA  1 
ATOM   1169  C  C   . THR A  1 175 ? 8.43875   -11.98590 36.23362  1.000 23.85549  ? 175  THR A C   1 
ATOM   1170  O  O   . THR A  1 175 ? 7.52739   -12.78166 35.97331  1.000 24.02652  ? 175  THR A O   1 
ATOM   1171  C  CB  . THR A  1 175 ? 9.90294   -11.03006 34.44185  1.000 21.86262  ? 175  THR A CB  1 
ATOM   1172  O  OG1 . THR A  1 175 ? 10.13233  -9.87135  33.61789  1.000 25.77449  ? 175  THR A OG1 1 
ATOM   1173  C  CG2 . THR A  1 175 ? 9.64495   -12.26178 33.56761  1.000 24.77391  ? 175  THR A CG2 1 
ATOM   1174  N  N   . GLU A  1 176 ? 9.25352   -12.16158 37.27693  1.000 21.67105  ? 176  GLU A N   1 
ATOM   1175  C  CA  . GLU A  1 176 ? 9.09186   -13.32484 38.14306  1.000 22.81620  ? 176  GLU A CA  1 
ATOM   1176  C  C   . GLU A  1 176 ? 7.73293   -13.29789 38.82875  1.000 24.04668  ? 176  GLU A C   1 
ATOM   1177  O  O   . GLU A  1 176 ? 7.06253   -14.33316 38.93736  1.000 23.49350  ? 176  GLU A O   1 
ATOM   1178  C  CB  . GLU A  1 176 ? 10.23539  -13.38800 39.16562  1.000 20.54725  ? 176  GLU A CB  1 
ATOM   1179  C  CG  . GLU A  1 176 ? 11.59786  -13.64551 38.49761  1.000 22.79657  ? 176  GLU A CG  1 
ATOM   1180  C  CD  . GLU A  1 176 ? 11.63021  -14.96358 37.72716  1.000 32.64485  ? 176  GLU A CD  1 
ATOM   1181  O  OE1 . GLU A  1 176 ? 11.51452  -16.03527 38.36008  1.000 32.02169  ? 176  GLU A OE1 1 
ATOM   1182  O  OE2 . GLU A  1 176 ? 11.76342  -14.92473 36.48384  1.000 34.34038  ? 176  GLU A OE2 1 
ATOM   1183  N  N   . ARG A  1 177 ? 7.29363   -12.11312 39.26042  1.000 20.26536  ? 177  ARG A N   1 
ATOM   1184  C  CA  . ARG A  1 177 ? 5.98745   -11.99808 39.90749  1.000 19.63496  ? 177  ARG A CA  1 
ATOM   1185  C  C   . ARG A  1 177 ? 4.86478   -12.31375 38.92779  1.000 25.52355  ? 177  ARG A C   1 
ATOM   1186  O  O   . ARG A  1 177 ? 3.93716   -13.07029 39.24735  1.000 21.92183  ? 177  ARG A O   1 
ATOM   1187  C  CB  . ARG A  1 177 ? 5.80326   -10.59562 40.48022  1.000 22.97262  ? 177  ARG A CB  1 
ATOM   1188  C  CG  . ARG A  1 177 ? 4.44038   -10.36685 41.12631  1.000 20.30277  ? 177  ARG A CG  1 
ATOM   1189  C  CD  . ARG A  1 177 ? 4.39421   -9.01263  41.82307  1.000 18.99613  ? 177  ARG A CD  1 
ATOM   1190  N  NE  . ARG A  1 177 ? 5.21625   -9.00937  43.02463  1.000 16.54395  ? 177  ARG A NE  1 
ATOM   1191  C  CZ  . ARG A  1 177 ? 6.23304   -8.18959  43.25184  1.000 17.52126  ? 177  ARG A CZ  1 
ATOM   1192  N  NH1 . ARG A  1 177 ? 6.62224   -7.29329  42.34598  1.000 18.94999  ? 177  ARG A NH1 1 
ATOM   1193  N  NH2 . ARG A  1 177 ? 6.88255   -8.27797  44.41058  1.000 17.48282  ? 177  ARG A NH2 1 
ATOM   1194  N  N   . ALA A  1 178 ? 4.93514   -11.73676 37.72942  1.000 21.34642  ? 178  ALA A N   1 
ATOM   1195  C  CA  . ALA A  1 178 ? 3.86439   -11.91884 36.75446  1.000 24.91855  ? 178  ALA A CA  1 
ATOM   1196  C  C   . ALA A  1 178 ? 3.74452   -13.37272 36.31941  1.000 28.54008  ? 178  ALA A C   1 
ATOM   1197  O  O   . ALA A  1 178 ? 2.65908   -13.80626 35.91816  1.000 25.99485  ? 178  ALA A O   1 
ATOM   1198  C  CB  . ALA A  1 178 ? 4.09800   -11.01451 35.53903  1.000 24.98509  ? 178  ALA A CB  1 
ATOM   1199  N  N   . ASN A  1 179 ? 4.83722   -14.13377 36.38361  1.000 27.61282  ? 179  ASN A N   1 
ATOM   1200  C  CA  . ASN A  1 179 ? 4.85116   -15.52739 35.96065  1.000 33.23697  ? 179  ASN A CA  1 
ATOM   1201  C  C   . ASN A  1 179 ? 4.61288   -16.50598 37.10462  1.000 29.34480  ? 179  ASN A C   1 
ATOM   1202  O  O   . ASN A  1 179 ? 4.64318   -17.72312 36.87457  1.000 27.90737  ? 179  ASN A O   1 
ATOM   1203  C  CB  . ASN A  1 179 ? 6.18569   -15.87902 35.29712  1.000 27.53051  ? 179  ASN A CB  1 
ATOM   1204  C  CG  . ASN A  1 179 ? 6.39191   -15.18213 33.96245  1.000 32.28197  ? 179  ASN A CG  1 
ATOM   1205  O  OD1 . ASN A  1 179 ? 5.45666   -14.65723 33.35961  1.000 36.08919  ? 179  ASN A OD1 1 
ATOM   1206  N  ND2 . ASN A  1 179 ? 7.62974   -15.19353 33.48707  1.000 37.36263  ? 179  ASN A ND2 1 
ATOM   1207  N  N   . SER A  1 180 ? 4.38000   -16.01593 38.32075  1.000 23.79017  ? 180  SER A N   1 
ATOM   1208  C  CA  . SER A  1 180 ? 4.32594   -16.91435 39.47060  1.000 24.38577  ? 180  SER A CA  1 
ATOM   1209  C  C   . SER A  1 180 ? 3.05617   -17.75005 39.48201  1.000 24.10996  ? 180  SER A C   1 
ATOM   1210  O  O   . SER A  1 180 ? 3.05240   -18.85070 40.04335  1.000 31.75634  ? 180  SER A O   1 
ATOM   1211  C  CB  . SER A  1 180 ? 4.42817   -16.12515 40.77965  1.000 21.16613  ? 180  SER A CB  1 
ATOM   1212  O  OG  . SER A  1 180 ? 3.36009   -15.19860 40.87669  1.000 23.89579  ? 180  SER A OG  1 
ATOM   1213  N  N   . GLY A  1 181 ? 1.96563   -17.23398 38.92277  1.000 21.90064  ? 181  GLY A N   1 
ATOM   1214  C  CA  . GLY A  1 181 ? 0.67882   -17.89518 39.05437  1.000 26.83142  ? 181  GLY A CA  1 
ATOM   1215  C  C   . GLY A  1 181 ? 0.01509   -17.75089 40.41274  1.000 30.08714  ? 181  GLY A C   1 
ATOM   1216  O  O   . GLY A  1 181 ? -1.11470  -18.22876 40.58791  1.000 28.88797  ? 181  GLY A O   1 
ATOM   1217  N  N   . ASP A  1 182 ? 0.68527   -17.14824 41.39537  1.000 25.39979  ? 182  ASP A N   1 
ATOM   1218  C  CA  . ASP A  1 182 ? 0.03431   -16.81472 42.66694  1.000 25.10359  ? 182  ASP A CA  1 
ATOM   1219  C  C   . ASP A  1 182 ? 0.83783   -15.65280 43.24579  1.000 23.08924  ? 182  ASP A C   1 
ATOM   1220  O  O   . ASP A  1 182 ? 1.83866   -15.85796 43.93732  1.000 20.51366  ? 182  ASP A O   1 
ATOM   1221  C  CB  . ASP A  1 182 ? -0.01529  -18.01601 43.60311  1.000 22.26732  ? 182  ASP A CB  1 
ATOM   1222  C  CG  . ASP A  1 182 ? -0.80178  -17.74774 44.88176  1.000 28.07869  ? 182  ASP A CG  1 
ATOM   1223  O  OD1 . ASP A  1 182 ? -0.98400  -16.57078 45.27271  1.000 26.83227  ? 182  ASP A OD1 1 
ATOM   1224  O  OD2 . ASP A  1 182 ? -1.23923  -18.73209 45.51266  1.000 33.00123  ? 182  ASP A OD2 1 
ATOM   1225  N  N   . ILE A  1 183 ? 0.38723   -14.43283 42.94256  1.000 20.65061  ? 183  ILE A N   1 
ATOM   1226  C  CA  . ILE A  1 183 ? 1.15244   -13.25180 43.31574  1.000 18.79815  ? 183  ILE A CA  1 
ATOM   1227  C  C   . ILE A  1 183 ? 1.15688   -13.08947 44.82975  1.000 19.58912  ? 183  ILE A C   1 
ATOM   1228  O  O   . ILE A  1 183 ? 2.16486   -12.69236 45.41994  1.000 18.75654  ? 183  ILE A O   1 
ATOM   1229  C  CB  . ILE A  1 183 ? 0.59039   -12.00864 42.59776  1.000 19.01655  ? 183  ILE A CB  1 
ATOM   1230  C  CG1 . ILE A  1 183 ? 0.88990   -12.11558 41.09449  1.000 21.11376  ? 183  ILE A CG1 1 
ATOM   1231  C  CG2 . ILE A  1 183 ? 1.12307   -10.70258 43.23566  1.000 18.82791  ? 183  ILE A CG2 1 
ATOM   1232  C  CD1 . ILE A  1 183 ? 0.31005   -10.97966 40.25946  1.000 22.95171  ? 183  ILE A CD1 1 
ATOM   1233  N  N   . ALA A  1 184 ? 0.03452   -13.41607 45.47829  1.000 19.16487  ? 184  ALA A N   1 
ATOM   1234  C  CA  . ALA A  1 184 ? -0.01388  -13.32849 46.93581  1.000 20.70080  ? 184  ALA A CA  1 
ATOM   1235  C  C   . ALA A  1 184 ? 1.03615   -14.23567 47.56882  1.000 19.62193  ? 184  ALA A C   1 
ATOM   1236  O  O   . ALA A  1 184 ? 1.73995   -13.82921 48.50068  1.000 20.66989  ? 184  ALA A O   1 
ATOM   1237  C  CB  . ALA A  1 184 ? -1.41987  -13.68740 47.43047  1.000 19.92191  ? 184  ALA A CB  1 
ATOM   1238  N  N   . ALA A  1 185 ? 1.17594   -15.46038 47.05308  1.000 20.19901  ? 185  ALA A N   1 
ATOM   1239  C  CA  . ALA A  1 185 ? 2.16558   -16.38789 47.59966  1.000 19.74686  ? 185  ALA A CA  1 
ATOM   1240  C  C   . ALA A  1 185 ? 3.58358   -15.93900 47.27751  1.000 18.85789  ? 185  ALA A C   1 
ATOM   1241  O  O   . ALA A  1 185 ? 4.51327   -16.17972 48.06296  1.000 20.34330  ? 185  ALA A O   1 
ATOM   1242  C  CB  . ALA A  1 185 ? 1.91605   -17.78982 47.04319  1.000 20.50301  ? 185  ALA A CB  1 
ATOM   1243  N  N   . PHE A  1 186 ? 3.77909   -15.35744 46.09117  1.000 17.99496  ? 186  PHE A N   1 
ATOM   1244  C  CA  . PHE A  1 186 ? 5.09704   -14.84972 45.71346  1.000 18.14073  ? 186  PHE A CA  1 
ATOM   1245  C  C   . PHE A  1 186 ? 5.52560   -13.72508 46.65105  1.000 20.62199  ? 186  PHE A C   1 
ATOM   1246  O  O   . PHE A  1 186 ? 6.65648   -13.70989 47.15327  1.000 19.30060  ? 186  PHE A O   1 
ATOM   1247  C  CB  . PHE A  1 186 ? 5.06036   -14.37906 44.25708  1.000 17.26169  ? 186  PHE A CB  1 
ATOM   1248  C  CG  . PHE A  1 186 ? 6.36558   -13.77823 43.77302  1.000 20.17569  ? 186  PHE A CG  1 
ATOM   1249  C  CD1 . PHE A  1 186 ? 7.33939   -14.58488 43.19923  1.000 21.94962  ? 186  PHE A CD1 1 
ATOM   1250  C  CD2 . PHE A  1 186 ? 6.60156   -12.41151 43.89068  1.000 18.11726  ? 186  PHE A CD2 1 
ATOM   1251  C  CE1 . PHE A  1 186 ? 8.54688   -14.04161 42.75251  1.000 23.50323  ? 186  PHE A CE1 1 
ATOM   1252  C  CE2 . PHE A  1 186 ? 7.80812   -11.86141 43.46601  1.000 21.07576  ? 186  PHE A CE2 1 
ATOM   1253  C  CZ  . PHE A  1 186 ? 8.77917   -12.67735 42.88900  1.000 23.48092  ? 186  PHE A CZ  1 
ATOM   1254  N  N   . ASP A  1 187 ? 4.61748   -12.78653 46.92234  1.000 17.80611  ? 187  ASP A N   1 
ATOM   1255  C  CA  . ASP A  1 187 ? 4.93425   -11.68276 47.82417  1.000 16.82307  ? 187  ASP A CA  1 
ATOM   1256  C  C   . ASP A  1 187 ? 5.15324   -12.18983 49.24418  1.000 18.91437  ? 187  ASP A C   1 
ATOM   1257  O  O   . ASP A  1 187 ? 6.02232   -11.68354 49.96211  1.000 20.49668  ? 187  ASP A O   1 
ATOM   1258  C  CB  . ASP A  1 187 ? 3.81711   -10.64194 47.78646  1.000 17.38597  ? 187  ASP A CB  1 
ATOM   1259  C  CG  . ASP A  1 187 ? 3.80122   -9.84560  46.47999  1.000 18.16895  ? 187  ASP A CG  1 
ATOM   1260  O  OD1 . ASP A  1 187 ? 4.75489   -9.97653  45.70754  1.000 18.50741  ? 187  ASP A OD1 1 
ATOM   1261  O  OD2 . ASP A  1 187 ? 2.85244   -9.07050  46.25424  1.000 20.67838  ? 187  ASP A OD2 1 
ATOM   1262  N  N   . HIS A  1 188 ? 4.36415   -13.17712 49.66679  1.000 17.70203  ? 188  HIS A N   1 
ATOM   1263  C  CA  . HIS A  1 188 ? 4.56608   -13.76078 50.99154  1.000 21.43123  ? 188  HIS A CA  1 
ATOM   1264  C  C   . HIS A  1 188 ? 5.88221   -14.53014 51.06697  1.000 22.19717  ? 188  HIS A C   1 
ATOM   1265  O  O   . HIS A  1 188 ? 6.53717   -14.54525 52.11826  1.000 21.89962  ? 188  HIS A O   1 
ATOM   1266  C  CB  . HIS A  1 188 ? 3.40458   -14.67692 51.37294  1.000 20.61858  ? 188  HIS A CB  1 
ATOM   1267  C  CG  . HIS A  1 188 ? 3.63024   -15.38925 52.67213  1.000 27.24682  ? 188  HIS A CG  1 
ATOM   1268  N  ND1 . HIS A  1 188 ? 3.70572   -14.72357 53.87878  1.000 29.90082  ? 188  HIS A ND1 1 
ATOM   1269  C  CD2 . HIS A  1 188 ? 3.84112   -16.69764 52.95048  1.000 29.72308  ? 188  HIS A CD2 1 
ATOM   1270  C  CE1 . HIS A  1 188 ? 3.92624   -15.59543 54.84772  1.000 28.36494  ? 188  HIS A CE1 1 
ATOM   1271  N  NE2 . HIS A  1 188 ? 4.00140   -16.80118 54.31434  1.000 30.59207  ? 188  HIS A NE2 1 
ATOM   1272  N  N   . TRP A  1 189 ? 6.27619   -15.19276 49.97757  1.000 19.29239  ? 189  TRP A N   1 
ATOM   1273  C  CA  . TRP A  1 189 ? 7.57584   -15.85827 49.96584  1.000 19.48784  ? 189  TRP A CA  1 
ATOM   1274  C  C   . TRP A  1 189 ? 8.71709   -14.85451 50.11483  1.000 18.61072  ? 189  TRP A C   1 
ATOM   1275  O  O   . TRP A  1 189 ? 9.66441   -15.09681 50.87938  1.000 18.66670  ? 189  TRP A O   1 
ATOM   1276  C  CB  . TRP A  1 189 ? 7.74990   -16.70337 48.70213  1.000 19.33663  ? 189  TRP A CB  1 
ATOM   1277  C  CG  . TRP A  1 189 ? 9.16520   -17.12470 48.55512  1.000 19.82172  ? 189  TRP A CG  1 
ATOM   1278  C  CD1 . TRP A  1 189 ? 9.81830   -18.09163 49.26606  1.000 21.31610  ? 189  TRP A CD1 1 
ATOM   1279  C  CD2 . TRP A  1 189 ? 10.13579  -16.51063 47.71613  1.000 19.31271  ? 189  TRP A CD2 1 
ATOM   1280  N  NE1 . TRP A  1 189 ? 11.14954  -18.12782 48.90339  1.000 21.13989  ? 189  TRP A NE1 1 
ATOM   1281  C  CE2 . TRP A  1 189 ? 11.36243  -17.17290 47.94144  1.000 20.55511  ? 189  TRP A CE2 1 
ATOM   1282  C  CE3 . TRP A  1 189 ? 10.08151  -15.47420 46.77418  1.000 20.54840  ? 189  TRP A CE3 1 
ATOM   1283  C  CZ2 . TRP A  1 189 ? 12.52225  -16.84134 47.25253  1.000 21.04621  ? 189  TRP A CZ2 1 
ATOM   1284  C  CZ3 . TRP A  1 189 ? 11.23587  -15.13577 46.09637  1.000 21.09271  ? 189  TRP A CZ3 1 
ATOM   1285  C  CH2 . TRP A  1 189 ? 12.44434  -15.82100 46.33571  1.000 23.34265  ? 189  TRP A CH2 1 
ATOM   1286  N  N   . LEU A  1 190 ? 8.64969   -13.71615 49.40771  1.000 16.83368  ? 190  LEU A N   1 
ATOM   1287  C  CA  . LEU A  1 190 ? 9.67260   -12.68921 49.58906  1.000 18.90543  ? 190  LEU A CA  1 
ATOM   1288  C  C   . LEU A  1 190 ? 9.78510   -12.28922 51.05379  1.000 19.89383  ? 190  LEU A C   1 
ATOM   1289  O  O   . LEU A  1 190 ? 10.88574  -12.26057 51.62295  1.000 16.68160  ? 190  LEU A O   1 
ATOM   1290  C  CB  . LEU A  1 190 ? 9.36342   -11.45958 48.73853  1.000 14.36424  ? 190  LEU A CB  1 
ATOM   1291  C  CG  . LEU A  1 190 ? 9.69521   -11.55375 47.25539  1.000 19.15841  ? 190  LEU A CG  1 
ATOM   1292  C  CD1 . LEU A  1 190 ? 9.13774   -10.31617 46.56911  1.000 19.29618  ? 190  LEU A CD1 1 
ATOM   1293  C  CD2 . LEU A  1 190 ? 11.23727  -11.69377 47.02460  1.000 19.39896  ? 190  LEU A CD2 1 
ATOM   1294  N  N   . LYS A  1 191 ? 8.64648   -11.98901 51.68248  1.000 15.52839  ? 191  LYS A N   1 
ATOM   1295  C  CA  . LYS A  1 191 ? 8.65509   -11.60732 53.08898  1.000 20.67632  ? 191  LYS A CA  1 
ATOM   1296  C  C   . LYS A  1 191 ? 9.24828   -12.71732 53.94871  1.000 18.95518  ? 191  LYS A C   1 
ATOM   1297  O  O   . LYS A  1 191 ? 10.13981  -12.47515 54.77170  1.000 18.57952  ? 191  LYS A O   1 
ATOM   1298  C  CB  . LYS A  1 191 ? 7.22938   -11.26883 53.52398  1.000 17.90447  ? 191  LYS A CB  1 
ATOM   1299  C  CG  . LYS A  1 191 ? 6.99783   -11.31711 55.02046  1.000 25.74111  ? 191  LYS A CG  1 
ATOM   1300  C  CD  . LYS A  1 191 ? 7.45613   -10.07655 55.68440  1.000 29.83460  ? 191  LYS A CD  1 
ATOM   1301  C  CE  . LYS A  1 191 ? 6.95055   -10.03008 57.14109  1.000 29.98674  ? 191  LYS A CE  1 
ATOM   1302  N  NZ  . LYS A  1 191 ? 5.46851   -9.91290  57.19700  1.000 30.53774  ? 191  LYS A NZ  1 
ATOM   1303  N  N   . SER A  1 192 ? 8.80026   -13.95902 53.73307  1.000 16.93261  ? 192  SER A N   1 
ATOM   1304  C  CA  A SER A  1 192 ? 9.25789   -15.07757 54.55650  0.560 17.34574  ? 192  SER A CA  1 
ATOM   1305  C  CA  B SER A  1 192 ? 9.26378   -15.04849 54.58622  0.440 17.47481  ? 192  SER A CA  1 
ATOM   1306  C  C   . SER A  1 192 ? 10.75397  -15.31834 54.40693  1.000 18.77598  ? 192  SER A C   1 
ATOM   1307  O  O   . SER A  1 192 ? 11.41338  -15.74701 55.36346  1.000 18.32436  ? 192  SER A O   1 
ATOM   1308  C  CB  A SER A  1 192 ? 8.49298   -16.35160 54.18991  0.560 18.24993  ? 192  SER A CB  1 
ATOM   1309  C  CB  B SER A  1 192 ? 8.46382   -16.31803 54.31133  0.440 18.27074  ? 192  SER A CB  1 
ATOM   1310  O  OG  A SER A  1 192 ? 7.12097   -16.22738 54.50368  0.560 21.07285  ? 192  SER A OG  1 
ATOM   1311  O  OG  B SER A  1 192 ? 8.73885   -16.78359 53.01258  0.440 16.88678  ? 192  SER A OG  1 
ATOM   1312  N  N   . ASN A  1 193 ? 11.30227  -15.06184 53.21340  1.000 16.21993  ? 193  ASN A N   1 
ATOM   1313  C  CA  . ASN A  1 193 ? 12.71731  -15.30067 52.94766  1.000 14.60696  ? 193  ASN A CA  1 
ATOM   1314  C  C   . ASN A  1 193 ? 13.61826  -14.20977 53.49483  1.000 16.71930  ? 193  ASN A C   1 
ATOM   1315  O  O   . ASN A  1 193 ? 14.83976  -14.40538 53.55410  1.000 16.14973  ? 193  ASN A O   1 
ATOM   1316  C  CB  . ASN A  1 193 ? 12.94314  -15.41892 51.43762  1.000 15.97400  ? 193  ASN A CB  1 
ATOM   1317  C  CG  . ASN A  1 193 ? 13.91126  -16.52776 51.07481  1.000 17.56547  ? 193  ASN A CG  1 
ATOM   1318  O  OD1 . ASN A  1 193 ? 14.97456  -16.27577 50.51796  1.000 19.73488  ? 193  ASN A OD1 1 
ATOM   1319  N  ND2 . ASN A  1 193 ? 13.54387  -17.76570 51.39558  1.000 19.62766  ? 193  ASN A ND2 1 
ATOM   1320  N  N   . ILE A  1 194 ? 13.03949  -13.08126 53.89594  1.000 15.00694  ? 194  ILE A N   1 
ATOM   1321  C  CA  . ILE A  1 194 ? 13.79305  -11.94038 54.37628  1.000 17.54952  ? 194  ILE A CA  1 
ATOM   1322  C  C   . ILE A  1 194 ? 13.65462  -11.73231 55.88742  1.000 18.67247  ? 194  ILE A C   1 
ATOM   1323  O  O   . ILE A  1 194 ? 14.61548  -11.30039 56.52951  1.000 16.84476  ? 194  ILE A O   1 
ATOM   1324  C  CB  . ILE A  1 194 ? 13.34340  -10.68668 53.59291  1.000 17.26901  ? 194  ILE A CB  1 
ATOM   1325  C  CG1 . ILE A  1 194 ? 13.73276  -10.85679 52.12345  1.000 16.12616  ? 194  ILE A CG1 1 
ATOM   1326  C  CG2 . ILE A  1 194 ? 13.94132  -9.39328  54.16775  1.000 17.06936  ? 194  ILE A CG2 1 
ATOM   1327  C  CD1 . ILE A  1 194 ? 13.13630  -9.82240  51.21984  1.000 16.72875  ? 194  ILE A CD1 1 
ATOM   1328  N  N   . SER A  1 195 ? 12.50430  -12.04050 56.47722  1.000 16.57544  ? 195  SER A N   1 
ATOM   1329  C  CA  . SER A  1 195 ? 12.28474  -11.79821 57.90587  1.000 14.17205  ? 195  SER A CA  1 
ATOM   1330  C  C   . SER A  1 195 ? 12.99580  -12.82347 58.78405  1.000 19.75559  ? 195  SER A C   1 
ATOM   1331  O  O   . SER A  1 195 ? 13.03687  -14.01150 58.45938  1.000 18.05229  ? 195  SER A O   1 
ATOM   1332  C  CB  . SER A  1 195 ? 10.77651  -11.84086 58.19329  1.000 17.74051  ? 195  SER A CB  1 
ATOM   1333  O  OG  . SER A  1 195 ? 10.53104  -11.82013 59.59546  1.000 16.42020  ? 195  SER A OG  1 
ATOM   1334  N  N   . LEU A  1 196 ? 13.53152  -12.36687 59.92491  1.000 17.88510  ? 196  LEU A N   1 
ATOM   1335  C  CA  . LEU A  1 196 ? 14.06394  -13.31722 60.89997  1.000 14.06909  ? 196  LEU A CA  1 
ATOM   1336  C  C   . LEU A  1 196 ? 12.99107  -13.92679 61.79561  1.000 16.58286  ? 196  LEU A C   1 
ATOM   1337  O  O   . LEU A  1 196 ? 13.32376  -14.77530 62.62388  1.000 18.19860  ? 196  LEU A O   1 
ATOM   1338  C  CB  . LEU A  1 196 ? 15.14161  -12.67298 61.78181  1.000 16.69653  ? 196  LEU A CB  1 
ATOM   1339  C  CG  . LEU A  1 196 ? 16.57220  -12.84322 61.20599  1.000 17.55364  ? 196  LEU A CG  1 
ATOM   1340  C  CD1 . LEU A  1 196 ? 16.71825  -12.17075 59.83646  1.000 19.47449  ? 196  LEU A CD1 1 
ATOM   1341  C  CD2 . LEU A  1 196 ? 17.63936  -12.30836 62.17926  1.000 18.17145  ? 196  LEU A CD2 1 
ATOM   1342  N  N   . LEU A  1 197 ? 11.73302  -13.53354 61.66500  1.000 15.92017  ? 197  LEU A N   1 
ATOM   1343  C  CA  . LEU A  1 197 ? 10.68003  -14.12376 62.48900  1.000 17.20475  ? 197  LEU A CA  1 
ATOM   1344  C  C   . LEU A  1 197 ? 9.82383   -15.11554 61.71649  1.000 18.46002  ? 197  LEU A C   1 
ATOM   1345  O  O   . LEU A  1 197 ? 8.76364   -15.51767 62.20827  1.000 17.43285  ? 197  LEU A O   1 
ATOM   1346  C  CB  . LEU A  1 197 ? 9.79278   -13.03882 63.12761  1.000 17.34444  ? 197  LEU A CB  1 
ATOM   1347  C  CG  . LEU A  1 197 ? 9.35151   -13.41010 64.55853  1.000 15.75996  ? 197  LEU A CG  1 
ATOM   1348  C  CD1 . LEU A  1 197 ? 10.53753  -13.35467 65.52062  1.000 16.97579  ? 197  LEU A CD1 1 
ATOM   1349  C  CD2 . LEU A  1 197 ? 8.20457   -12.47710 65.02936  1.000 20.21795  ? 197  LEU A CD2 1 
ATOM   1350  N  N   . THR A  1 198 ? 10.25968  -15.52986 60.52097  1.000 14.81110  ? 198  THR A N   1 
ATOM   1351  C  CA  . THR A  1 198 ? 9.51465   -16.54835 59.78643  1.000 16.55730  ? 198  THR A CA  1 
ATOM   1352  C  C   . THR A  1 198 ? 9.49147   -17.86621 60.55110  1.000 17.89529  ? 198  THR A C   1 
ATOM   1353  O  O   . THR A  1 198 ? 8.47472   -18.56923 60.56220  1.000 19.08454  ? 198  THR A O   1 
ATOM   1354  C  CB  . THR A  1 198 ? 10.12436  -16.72563 58.39522  1.000 17.51182  ? 198  THR A CB  1 
ATOM   1355  O  OG1 . THR A  1 198 ? 10.07090  -15.45737 57.73718  1.000 20.36028  ? 198  THR A OG1 1 
ATOM   1356  C  CG2 . THR A  1 198 ? 9.35959   -17.75736 57.58912  1.000 18.23023  ? 198  THR A CG2 1 
ATOM   1357  N  N   . THR A  1 199 ? 10.61155  -18.21348 61.17625  1.000 16.28185  ? 199  THR A N   1 
ATOM   1358  C  CA  . THR A  1 199 ? 10.73738  -19.30467 62.13482  1.000 18.04014  ? 199  THR A CA  1 
ATOM   1359  C  C   . THR A  1 199 ? 11.31798  -18.73115 63.41844  1.000 18.16532  ? 199  THR A C   1 
ATOM   1360  O  O   . THR A  1 199 ? 11.79337  -17.59606 63.44831  1.000 18.52843  ? 199  THR A O   1 
ATOM   1361  C  CB  . THR A  1 199 ? 11.65495  -20.41831 61.60561  1.000 17.68044  ? 199  THR A CB  1 
ATOM   1362  O  OG1 . THR A  1 199 ? 12.96694  -19.89101 61.41097  1.000 21.57135  ? 199  THR A OG1 1 
ATOM   1363  C  CG2 . THR A  1 199 ? 11.14196  -20.98850 60.30725  1.000 19.42012  ? 199  THR A CG2 1 
ATOM   1364  N  N   . ASP A  1 200 ? 11.29205  -19.52046 64.48855  1.000 17.87344  ? 200  ASP A N   1 
ATOM   1365  C  CA  . ASP A  1 200 ? 11.87822  -19.06138 65.73756  1.000 15.57852  ? 200  ASP A CA  1 
ATOM   1366  C  C   . ASP A  1 200 ? 13.40130  -19.05238 65.64458  1.000 17.51915  ? 200  ASP A C   1 
ATOM   1367  O  O   . ASP A  1 200 ? 14.00428  -20.12660 65.55373  1.000 18.15080  ? 200  ASP A O   1 
ATOM   1368  C  CB  . ASP A  1 200 ? 11.40508  -19.97544 66.87766  1.000 18.02042  ? 200  ASP A CB  1 
ATOM   1369  C  CG  . ASP A  1 200 ? 11.80044  -19.45832 68.25587  1.000 19.43471  ? 200  ASP A CG  1 
ATOM   1370  O  OD1 . ASP A  1 200 ? 12.61927  -18.53155 68.36232  1.000 19.04436  ? 200  ASP A OD1 1 
ATOM   1371  O  OD2 . ASP A  1 200 ? 11.28764  -20.01837 69.24518  1.000 22.44085  ? 200  ASP A OD2 1 
ATOM   1372  N  N   . PRO A  1 201 ? 14.06171  -17.89304 65.67689  1.000 16.60961  ? 201  PRO A N   1 
ATOM   1373  C  CA  . PRO A  1 201 ? 15.52709  -17.89613 65.51947  1.000 19.30713  ? 201  PRO A CA  1 
ATOM   1374  C  C   . PRO A  1 201 ? 16.24044  -18.64826 66.63865  1.000 20.24604  ? 201  PRO A C   1 
ATOM   1375  O  O   . PRO A  1 201 ? 17.32003  -19.22025 66.40817  1.000 20.77428  ? 201  PRO A O   1 
ATOM   1376  C  CB  . PRO A  1 201 ? 15.89863  -16.40371 65.48835  1.000 21.10967  ? 201  PRO A CB  1 
ATOM   1377  C  CG  . PRO A  1 201 ? 14.68555  -15.64365 65.84480  1.000 18.88921  ? 201  PRO A CG  1 
ATOM   1378  C  CD  . PRO A  1 201 ? 13.48562  -16.54192 65.76866  1.000 18.58716  ? 201  PRO A CD  1 
ATOM   1379  N  N   . LEU A  1 202 ? 15.64207  -18.70835 67.83333  1.000 20.51103  ? 202  LEU A N   1 
ATOM   1380  C  CA  . LEU A  1 202 ? 16.21561  -19.49818 68.92185  1.000 21.26710  ? 202  LEU A CA  1 
ATOM   1381  C  C   . LEU A  1 202 ? 16.25083  -20.98779 68.60066  1.000 26.23625  ? 202  LEU A C   1 
ATOM   1382  O  O   . LEU A  1 202 ? 17.09439  -21.70919 69.15049  1.000 24.41127  ? 202  LEU A O   1 
ATOM   1383  C  CB  . LEU A  1 202 ? 15.43202  -19.27314 70.22582  1.000 21.24254  ? 202  LEU A CB  1 
ATOM   1384  C  CG  . LEU A  1 202 ? 15.87403  -18.05389 71.05146  1.000 22.97359  ? 202  LEU A CG  1 
ATOM   1385  C  CD1 . LEU A  1 202 ? 15.59813  -16.75312 70.33905  1.000 21.02671  ? 202  LEU A CD1 1 
ATOM   1386  C  CD2 . LEU A  1 202 ? 15.20796  -18.06204 72.42843  1.000 21.99519  ? 202  LEU A CD2 1 
ATOM   1387  N  N   . VAL A  1 203 ? 15.36607  -21.45651 67.72422  1.000 19.70397  ? 203  VAL A N   1 
ATOM   1388  C  CA  . VAL A  1 203 ? 15.36047  -22.84880 67.28266  1.000 20.01922  ? 203  VAL A CA  1 
ATOM   1389  C  C   . VAL A  1 203 ? 16.18017  -23.02605 66.00693  1.000 24.15162  ? 203  VAL A C   1 
ATOM   1390  O  O   . VAL A  1 203 ? 17.04347  -23.90652 65.92805  1.000 22.16335  ? 203  VAL A O   1 
ATOM   1391  C  CB  . VAL A  1 203 ? 13.90925  -23.33400 67.07360  1.000 20.09286  ? 203  VAL A CB  1 
ATOM   1392  C  CG1 . VAL A  1 203 ? 13.90348  -24.76587 66.54105  1.000 20.70339  ? 203  VAL A CG1 1 
ATOM   1393  C  CG2 . VAL A  1 203 ? 13.09327  -23.23937 68.35898  1.000 22.44525  ? 203  VAL A CG2 1 
ATOM   1394  N  N   . THR A  1 204 ? 15.91852  -22.18795 64.98874  1.000 19.10818  ? 204  THR A N   1 
ATOM   1395  C  CA  . THR A  1 204 ? 16.52012  -22.37083 63.66536  1.000 18.96796  ? 204  THR A CA  1 
ATOM   1396  C  C   . THR A  1 204 ? 17.99699  -22.01070 63.63242  1.000 19.00195  ? 204  THR A C   1 
ATOM   1397  O  O   . THR A  1 204 ? 18.75351  -22.59423 62.84808  1.000 21.29044  ? 204  THR A O   1 
ATOM   1398  C  CB  . THR A  1 204 ? 15.78687  -21.51338 62.62275  1.000 17.39040  ? 204  THR A CB  1 
ATOM   1399  O  OG1 . THR A  1 204 ? 14.38196  -21.74509 62.72923  1.000 22.28575  ? 204  THR A OG1 1 
ATOM   1400  C  CG2 . THR A  1 204 ? 16.22354  -21.88522 61.20003  1.000 20.05902  ? 204  THR A CG2 1 
ATOM   1401  N  N   . TYR A  1 205 ? 18.41118  -21.03339 64.42721  1.000 21.08783  ? 205  TYR A N   1 
ATOM   1402  C  CA  . TYR A  1 205 ? 19.78336  -20.52663 64.43979  1.000 21.74754  ? 205  TYR A CA  1 
ATOM   1403  C  C   . TYR A  1 205 ? 20.26345  -20.55660 65.88437  1.000 26.11782  ? 205  TYR A C   1 
ATOM   1404  O  O   . TYR A  1 205 ? 20.49216  -19.51031 66.50567  1.000 22.03492  ? 205  TYR A O   1 
ATOM   1405  C  CB  . TYR A  1 205 ? 19.85901  -19.11704 63.84265  1.000 20.72446  ? 205  TYR A CB  1 
ATOM   1406  C  CG  . TYR A  1 205 ? 19.23550  -19.07061 62.47140  1.000 19.19862  ? 205  TYR A CG  1 
ATOM   1407  C  CD1 . TYR A  1 205 ? 19.89262  -19.61859 61.37036  1.000 19.33479  ? 205  TYR A CD1 1 
ATOM   1408  C  CD2 . TYR A  1 205 ? 17.95245  -18.55741 62.28562  1.000 19.06957  ? 205  TYR A CD2 1 
ATOM   1409  C  CE1 . TYR A  1 205 ? 19.29651  -19.61194 60.11160  1.000 21.44081  ? 205  TYR A CE1 1 
ATOM   1410  C  CE2 . TYR A  1 205 ? 17.36142  -18.53456 61.03844  1.000 18.45451  ? 205  TYR A CE2 1 
ATOM   1411  C  CZ  . TYR A  1 205 ? 18.03561  -19.06741 59.96144  1.000 21.71863  ? 205  TYR A CZ  1 
ATOM   1412  O  OH  . TYR A  1 205 ? 17.44034  -19.05544 58.72847  1.000 23.92590  ? 205  TYR A OH  1 
ATOM   1413  N  N   . PRO A  1 206 ? 20.44207  -21.75990 66.44534  1.000 25.70500  ? 206  PRO A N   1 
ATOM   1414  C  CA  . PRO A  1 206 ? 20.54860  -21.89839 67.90470  1.000 23.26003  ? 206  PRO A CA  1 
ATOM   1415  C  C   . PRO A  1 206 ? 21.94353  -21.66571 68.47093  1.000 26.78491  ? 206  PRO A C   1 
ATOM   1416  O  O   . PRO A  1 206 ? 22.40388  -22.43374 69.32406  1.000 29.03736  ? 206  PRO A O   1 
ATOM   1417  C  CB  . PRO A  1 206 ? 20.11786  -23.35050 68.12607  1.000 19.49456  ? 206  PRO A CB  1 
ATOM   1418  C  CG  . PRO A  1 206 ? 20.68178  -24.05661 66.93930  1.000 23.65337  ? 206  PRO A CG  1 
ATOM   1419  C  CD  . PRO A  1 206 ? 20.46464  -23.07322 65.77245  1.000 26.16417  ? 206  PRO A CD  1 
ATOM   1420  N  N   . SER A  1 207 ? 22.62372  -20.61879 68.01991  1.000 23.35280  ? 207  SER A N   1 
ATOM   1421  C  CA  . SER A  1 207 ? 23.85726  -20.18356 68.66281  1.000 23.36731  ? 207  SER A CA  1 
ATOM   1422  C  C   . SER A  1 207 ? 24.11130  -18.74459 68.24546  1.000 26.74482  ? 207  SER A C   1 
ATOM   1423  O  O   . SER A  1 207 ? 23.58403  -18.27466 67.23611  1.000 20.12873  ? 207  SER A O   1 
ATOM   1424  C  CB  . SER A  1 207 ? 25.05370  -21.06514 68.29632  1.000 23.83156  ? 207  SER A CB  1 
ATOM   1425  O  OG  . SER A  1 207 ? 25.48159  -20.82251 66.96520  1.000 27.03865  ? 207  SER A OG  1 
ATOM   1426  N  N   . LEU A  1 208 ? 24.93807  -18.05430 69.03279  1.000 21.82764  ? 208  LEU A N   1 
ATOM   1427  C  CA  . LEU A  1 208 ? 25.30092  -16.67377 68.71464  1.000 21.55285  ? 208  LEU A CA  1 
ATOM   1428  C  C   . LEU A  1 208 ? 25.78049  -16.53284 67.27260  1.000 25.12878  ? 208  LEU A C   1 
ATOM   1429  O  O   . LEU A  1 208 ? 25.35271  -15.63697 66.53234  1.000 20.62081  ? 208  LEU A O   1 
ATOM   1430  C  CB  . LEU A  1 208 ? 26.40207  -16.19813 69.67301  1.000 18.67301  ? 208  LEU A CB  1 
ATOM   1431  C  CG  . LEU A  1 208 ? 26.97020  -14.81010 69.36982  1.000 20.01747  ? 208  LEU A CG  1 
ATOM   1432  C  CD1 . LEU A  1 208 ? 25.97390  -13.74607 69.82274  1.000 18.55668  ? 208  LEU A CD1 1 
ATOM   1433  C  CD2 . LEU A  1 208 ? 28.34916  -14.61453 70.03022  1.000 19.28314  ? 208  LEU A CD2 1 
ATOM   1434  N  N   . ASP A  1 209 ? 26.67934  -17.39535 66.85059  1.000 20.57174  ? 209  ASP A N   1 
ATOM   1435  C  CA  . ASP A  1 209 ? 27.26964  -17.09743 65.56807  1.000 19.92316  ? 209  ASP A CA  1 
ATOM   1436  C  C   . ASP A  1 209 ? 26.38666  -17.59886 64.41871  1.000 20.13676  ? 209  ASP A C   1 
ATOM   1437  O  O   . ASP A  1 209 ? 26.46055  -17.05335 63.31736  1.000 20.95061  ? 209  ASP A O   1 
ATOM   1438  C  CB  . ASP A  1 209 ? 28.71532  -17.62468 65.57667  1.000 33.72004  ? 209  ASP A CB  1 
ATOM   1439  C  CG  . ASP A  1 209 ? 29.59812  -16.92306 66.68975  1.000 47.79859  ? 209  ASP A CG  1 
ATOM   1440  O  OD1 . ASP A  1 209 ? 29.90355  -15.69795 66.57400  1.000 25.86047  ? 209  ASP A OD1 1 
ATOM   1441  O  OD2 . ASP A  1 209 ? 29.96472  -17.58136 67.70871  1.000 30.38841  ? 209  ASP A OD2 1 
ATOM   1442  N  N   . LYS A  1 210 ? 25.48374  -18.55367 64.67169  1.000 19.54432  ? 210  LYS A N   1 
ATOM   1443  C  CA  . LYS A  1 210 ? 24.51886  -18.92741 63.64008  1.000 18.27167  ? 210  LYS A CA  1 
ATOM   1444  C  C   . LYS A  1 210 ? 23.48649  -17.82880 63.42652  1.000 18.62107  ? 210  LYS A C   1 
ATOM   1445  O  O   . LYS A  1 210 ? 23.12714  -17.50941 62.28143  1.000 17.94607  ? 210  LYS A O   1 
ATOM   1446  C  CB  . LYS A  1 210 ? 23.83073  -20.24243 64.00948  1.000 22.47807  ? 210  LYS A CB  1 
ATOM   1447  C  CG  . LYS A  1 210 ? 24.72977  -21.46439 63.83741  1.000 23.43726  ? 210  LYS A CG  1 
ATOM   1448  C  CD  . LYS A  1 210 ? 24.12512  -22.67817 64.50962  1.000 34.64215  ? 210  LYS A CD  1 
ATOM   1449  C  CE  . LYS A  1 210 ? 25.05215  -23.88279 64.43552  1.000 46.65627  ? 210  LYS A CE  1 
ATOM   1450  N  NZ  . LYS A  1 210 ? 24.52763  -24.98831 65.28783  1.000 46.01591  ? 210  LYS A NZ  1 
ATOM   1451  N  N   . VAL A  1 211 ? 22.98945  -17.23966 64.51527  1.000 17.67730  ? 211  VAL A N   1 
ATOM   1452  C  CA  . VAL A  1 211 ? 21.97238  -16.21307 64.34340  1.000 14.66593  ? 211  VAL A CA  1 
ATOM   1453  C  C   . VAL A  1 211 ? 22.59436  -14.92803 63.83010  1.000 17.36772  ? 211  VAL A C   1 
ATOM   1454  O  O   . VAL A  1 211 ? 21.97607  -14.21575 63.02236  1.000 16.73916  ? 211  VAL A O   1 
ATOM   1455  C  CB  . VAL A  1 211 ? 21.16218  -15.99416 65.64041  1.000 14.91194  ? 211  VAL A CB  1 
ATOM   1456  C  CG1 . VAL A  1 211 ? 21.95906  -15.21679 66.71274  1.000 17.20709  ? 211  VAL A CG1 1 
ATOM   1457  C  CG2 . VAL A  1 211 ? 19.86318  -15.28405 65.28566  1.000 15.89927  ? 211  VAL A CG2 1 
ATOM   1458  N  N   . TRP A  1 212 ? 23.83965  -14.62860 64.22677  1.000 15.05517  ? 212  TRP A N   1 
ATOM   1459  C  CA  . TRP A  1 212 ? 24.49666  -13.48085 63.62155  1.000 15.95436  ? 212  TRP A CA  1 
ATOM   1460  C  C   . TRP A  1 212 ? 24.75012  -13.72822 62.14125  1.000 16.32636  ? 212  TRP A C   1 
ATOM   1461  O  O   . TRP A  1 212 ? 24.73019  -12.78311 61.34791  1.000 17.07729  ? 212  TRP A O   1 
ATOM   1462  C  CB  . TRP A  1 212 ? 25.79381  -13.13282 64.36279  1.000 15.39692  ? 212  TRP A CB  1 
ATOM   1463  C  CG  . TRP A  1 212 ? 25.54538  -11.97794 65.29987  1.000 16.69704  ? 212  TRP A CG  1 
ATOM   1464  C  CD1 . TRP A  1 212 ? 25.21917  -12.04094 66.63022  1.000 17.66241  ? 212  TRP A CD1 1 
ATOM   1465  C  CD2 . TRP A  1 212 ? 25.55902  -10.59145 64.95848  1.000 15.29117  ? 212  TRP A CD2 1 
ATOM   1466  N  NE1 . TRP A  1 212 ? 25.04296  -10.77406 67.13402  1.000 16.59190  ? 212  TRP A NE1 1 
ATOM   1467  C  CE2 . TRP A  1 212 ? 25.25015  -9.86782  66.12808  1.000 16.66744  ? 212  TRP A CE2 1 
ATOM   1468  C  CE3 . TRP A  1 212 ? 25.82442  -9.88618  63.77363  1.000 15.27154  ? 212  TRP A CE3 1 
ATOM   1469  C  CZ2 . TRP A  1 212 ? 25.19073  -8.47722  66.14833  1.000 18.14824  ? 212  TRP A CZ2 1 
ATOM   1470  C  CZ3 . TRP A  1 212 ? 25.75984  -8.50854  63.79531  1.000 16.83450  ? 212  TRP A CZ3 1 
ATOM   1471  C  CH2 . TRP A  1 212 ? 25.45624  -7.81496  64.97111  1.000 16.47796  ? 212  TRP A CH2 1 
ATOM   1472  N  N   . GLY A  1 213 ? 24.97353  -14.98441 61.75615  1.000 16.47152  ? 213  GLY A N   1 
ATOM   1473  C  CA  . GLY A  1 213 ? 25.09158  -15.28960 60.34118  1.000 18.06777  ? 213  GLY A CA  1 
ATOM   1474  C  C   . GLY A  1 213 ? 23.81236  -14.95167 59.60223  1.000 18.63970  ? 213  GLY A C   1 
ATOM   1475  O  O   . GLY A  1 213 ? 23.83851  -14.36402 58.51553  1.000 18.01674  ? 213  GLY A O   1 
ATOM   1476  N  N   . ARG A  1 214 ? 22.67370  -15.31340 60.19249  1.000 14.91899  ? 214  ARG A N   1 
ATOM   1477  C  CA  . ARG A  1 214 ? 21.37783  -15.00490 59.59249  1.000 14.52539  ? 214  ARG A CA  1 
ATOM   1478  C  C   . ARG A  1 214 ? 21.11151  -13.50287 59.59278  1.000 15.62090  ? 214  ARG A C   1 
ATOM   1479  O  O   . ARG A  1 214 ? 20.55206  -12.96579 58.62995  1.000 15.61849  ? 214  ARG A O   1 
ATOM   1480  C  CB  . ARG A  1 214 ? 20.28185  -15.74912 60.34940  1.000 13.78950  ? 214  ARG A CB  1 
ATOM   1481  C  CG  . ARG A  1 214 ? 18.87232  -15.37958 59.86188  1.000 13.78817  ? 214  ARG A CG  1 
ATOM   1482  C  CD  . ARG A  1 214 ? 18.67118  -15.89763 58.43265  1.000 16.83906  ? 214  ARG A CD  1 
ATOM   1483  N  NE  . ARG A  1 214 ? 17.44801  -15.42266 57.79181  1.000 15.56262  ? 214  ARG A NE  1 
ATOM   1484  C  CZ  . ARG A  1 214 ? 17.40059  -14.46440 56.87221  1.000 17.18832  ? 214  ARG A CZ  1 
ATOM   1485  N  NH1 . ARG A  1 214 ? 18.44236  -13.68986 56.62077  1.000 15.89405  ? 214  ARG A NH1 1 
ATOM   1486  N  NH2 . ARG A  1 214 ? 16.29107  -14.30313 56.15777  1.000 17.20920  ? 214  ARG A NH2 1 
ATOM   1487  N  N   . PHE A  1 215 ? 21.48076  -12.81274 60.68224  1.000 15.00466  ? 215  PHE A N   1 
ATOM   1488  C  CA  . PHE A  1 215 ? 21.27773  -11.37024 60.78115  1.000 16.06218  ? 215  PHE A CA  1 
ATOM   1489  C  C   . PHE A  1 215 ? 22.11910  -10.63425 59.74329  1.000 15.89723  ? 215  PHE A C   1 
ATOM   1490  O  O   . PHE A  1 215 ? 21.61487  -9.77423  59.01215  1.000 15.58645  ? 215  PHE A O   1 
ATOM   1491  C  CB  . PHE A  1 215 ? 21.62469  -10.93551 62.21157  1.000 15.20459  ? 215  PHE A CB  1 
ATOM   1492  C  CG  . PHE A  1 215 ? 21.27103  -9.51365  62.56530  1.000 15.03702  ? 215  PHE A CG  1 
ATOM   1493  C  CD1 . PHE A  1 215 ? 19.95114  -9.08157  62.59862  1.000 15.49684  ? 215  PHE A CD1 1 
ATOM   1494  C  CD2 . PHE A  1 215 ? 22.26940  -8.63765  62.98860  1.000 14.39301  ? 215  PHE A CD2 1 
ATOM   1495  C  CE1 . PHE A  1 215 ? 19.64034  -7.76879  62.96854  1.000 15.88846  ? 215  PHE A CE1 1 
ATOM   1496  C  CE2 . PHE A  1 215 ? 21.95798  -7.33016  63.38700  1.000 14.19195  ? 215  PHE A CE2 1 
ATOM   1497  C  CZ  . PHE A  1 215 ? 20.64936  -6.89311  63.36519  1.000 15.06387  ? 215  PHE A CZ  1 
ATOM   1498  N  N   . ASP A  1 216 ? 23.40535  -10.98087 59.64919  1.000 16.59929  ? 216  ASP A N   1 
ATOM   1499  C  CA  . ASP A  1 216 ? 24.24522  -10.41155 58.59697  1.000 15.37403  ? 216  ASP A CA  1 
ATOM   1500  C  C   . ASP A  1 216 ? 23.64574  -10.68050 57.22082  1.000 18.60663  ? 216  ASP A C   1 
ATOM   1501  O  O   . ASP A  1 216 ? 23.62910  -9.79275  56.35913  1.000 16.85210  ? 216  ASP A O   1 
ATOM   1502  C  CB  . ASP A  1 216 ? 25.65708  -10.99986 58.64645  1.000 18.27648  ? 216  ASP A CB  1 
ATOM   1503  C  CG  . ASP A  1 216 ? 26.47169  -10.53802 59.84387  1.000 24.37381  ? 216  ASP A CG  1 
ATOM   1504  O  OD1 . ASP A  1 216 ? 26.22448  -9.44390  60.39596  1.000 21.02766  ? 216  ASP A OD1 1 
ATOM   1505  O  OD2 . ASP A  1 216 ? 27.39708  -11.28844 60.21116  1.000 21.72733  ? 216  ASP A OD2 1 
ATOM   1506  N  N   . LYS A  1 217 ? 23.15801  -11.90892 56.99672  1.000 16.13204  ? 217  LYS A N   1 
ATOM   1507  C  CA  . LYS A  1 217 ? 22.58281  -12.26204 55.69948  1.000 13.68704  ? 217  LYS A CA  1 
ATOM   1508  C  C   . LYS A  1 217 ? 21.39746  -11.36298 55.36326  1.000 16.19796  ? 217  LYS A C   1 
ATOM   1509  O  O   . LYS A  1 217 ? 21.26663  -10.90547 54.21312  1.000 16.30992  ? 217  LYS A O   1 
ATOM   1510  C  CB  . LYS A  1 217 ? 22.16692  -13.73090 55.70231  1.000 14.51606  ? 217  LYS A CB  1 
ATOM   1511  C  CG  . LYS A  1 217 ? 21.39645  -14.16987 54.45030  1.000 14.25147  ? 217  LYS A CG  1 
ATOM   1512  C  CD  . LYS A  1 217 ? 22.28506  -14.13786 53.18724  1.000 16.18327  ? 217  LYS A CD  1 
ATOM   1513  C  CE  . LYS A  1 217 ? 23.39371  -15.18069 53.27100  1.000 22.11641  ? 217  LYS A CE  1 
ATOM   1514  N  NZ  . LYS A  1 217 ? 24.17670  -15.18362 51.99185  1.000 20.09070  ? 217  LYS A NZ  1 
ATOM   1515  N  N   . HIS A  1 218 ? 20.54280  -11.07619 56.36224  1.000 13.47354  ? 218  HIS A N   1 
ATOM   1516  C  CA  . HIS A  1 218 ? 19.40260  -10.18462 56.13034  1.000 15.51590  ? 218  HIS A CA  1 
ATOM   1517  C  C   . HIS A  1 218 ? 19.85578  -8.87291  55.49748  1.000 17.34548  ? 218  HIS A C   1 
ATOM   1518  O  O   . HIS A  1 218 ? 19.27677  -8.42070  54.50222  1.000 17.50501  ? 218  HIS A O   1 
ATOM   1519  C  CB  . HIS A  1 218 ? 18.64307  -9.89463  57.43482  1.000 13.48827  ? 218  HIS A CB  1 
ATOM   1520  C  CG  . HIS A  1 218 ? 17.63890  -8.78353  57.28819  1.000 15.15194  ? 218  HIS A CG  1 
ATOM   1521  N  ND1 . HIS A  1 218 ? 16.34609  -8.99909  56.85924  1.000 17.05108  ? 218  HIS A ND1 1 
ATOM   1522  C  CD2 . HIS A  1 218 ? 17.76788  -7.44093  57.42693  1.000 18.70252  ? 218  HIS A CD2 1 
ATOM   1523  C  CE1 . HIS A  1 218 ? 15.71810  -7.83985  56.75206  1.000 17.25945  ? 218  HIS A CE1 1 
ATOM   1524  N  NE2 . HIS A  1 218 ? 16.55874  -6.87894  57.08984  1.000 19.04517  ? 218  HIS A NE2 1 
ATOM   1525  N  N   . PHE A  1 219 ? 20.91019  -8.25216  56.05369  1.000 14.51562  ? 219  PHE A N   1 
ATOM   1526  C  CA  . PHE A  1 219 ? 21.34435  -6.96354  55.52642  1.000 14.36155  ? 219  PHE A CA  1 
ATOM   1527  C  C   . PHE A  1 219 ? 21.87537  -7.12145  54.10884  1.000 16.29130  ? 219  PHE A C   1 
ATOM   1528  O  O   . PHE A  1 219 ? 21.63108  -6.26192  53.25424  1.000 16.58174  ? 219  PHE A O   1 
ATOM   1529  C  CB  . PHE A  1 219 ? 22.36878  -6.31537  56.46704  1.000 14.60958  ? 219  PHE A CB  1 
ATOM   1530  C  CG  . PHE A  1 219 ? 21.74167  -5.80581  57.74381  1.000 15.18686  ? 219  PHE A CG  1 
ATOM   1531  C  CD1 . PHE A  1 219 ? 21.04076  -4.60792  57.74834  1.000 16.28123  ? 219  PHE A CD1 1 
ATOM   1532  C  CD2 . PHE A  1 219 ? 21.79289  -6.55362  58.90989  1.000 15.67354  ? 219  PHE A CD2 1 
ATOM   1533  C  CE1 . PHE A  1 219 ? 20.40764  -4.14996  58.90797  1.000 19.92175  ? 219  PHE A CE1 1 
ATOM   1534  C  CE2 . PHE A  1 219 ? 21.15993  -6.11141  60.06831  1.000 17.04296  ? 219  PHE A CE2 1 
ATOM   1535  C  CZ  . PHE A  1 219 ? 20.46914  -4.91483  60.07387  1.000 19.63571  ? 219  PHE A CZ  1 
ATOM   1536  N  N   . SER A  1 220 ? 22.53235  -8.24701  53.81977  1.000 15.87211  ? 220  SER A N   1 
ATOM   1537  C  CA  A SER A  1 220 ? 23.00362  -8.47478  52.45621  0.330 15.92839  ? 220  SER A CA  1 
ATOM   1538  C  CA  B SER A  1 220 ? 23.00218  -8.49125  52.45634  0.670 15.58868  ? 220  SER A CA  1 
ATOM   1539  C  C   . SER A  1 220 ? 21.84483  -8.68248  51.49193  1.000 16.36203  ? 220  SER A C   1 
ATOM   1540  O  O   . SER A  1 220 ? 21.94417  -8.29378  50.31988  1.000 15.62963  ? 220  SER A O   1 
ATOM   1541  C  CB  A SER A  1 220 ? 23.95429  -9.67195  52.40356  0.330 19.59840  ? 220  SER A CB  1 
ATOM   1542  C  CB  B SER A  1 220 ? 23.91103  -9.71701  52.41325  0.670 19.77841  ? 220  SER A CB  1 
ATOM   1543  O  OG  A SER A  1 220 ? 23.30106  -10.87202 52.76982  0.330 19.52913  ? 220  SER A OG  1 
ATOM   1544  O  OG  B SER A  1 220 ? 25.04103  -9.51463  53.24078  0.670 22.20637  ? 220  SER A OG  1 
ATOM   1545  N  N   . GLN A  1 221 ? 20.75295  -9.29649  51.95663  1.000 16.43569  ? 221  GLN A N   1 
ATOM   1546  C  CA  . GLN A  1 221 ? 19.59731  -9.51035  51.08863  1.000 16.57373  ? 221  GLN A CA  1 
ATOM   1547  C  C   . GLN A  1 221 ? 19.01259  -8.18927  50.61282  1.000 17.32822  ? 221  GLN A C   1 
ATOM   1548  O  O   . GLN A  1 221 ? 18.59946  -8.06613  49.45014  1.000 16.90049  ? 221  GLN A O   1 
ATOM   1549  C  CB  . GLN A  1 221 ? 18.53417  -10.32863 51.82329  1.000 16.81531  ? 221  GLN A CB  1 
ATOM   1550  C  CG  . GLN A  1 221 ? 18.96591  -11.74568 52.21136  1.000 15.85484  ? 221  GLN A CG  1 
ATOM   1551  C  CD  . GLN A  1 221 ? 17.83681  -12.50168 52.89747  1.000 17.26591  ? 221  GLN A CD  1 
ATOM   1552  O  OE1 . GLN A  1 221 ? 17.73456  -12.51517 54.13590  1.000 16.08508  ? 221  GLN A OE1 1 
ATOM   1553  N  NE2 . GLN A  1 221 ? 16.96049  -13.11266 52.09272  1.000 16.44861  ? 221  GLN A NE2 1 
ATOM   1554  N  N   . LEU A  1 222 ? 18.95218  -7.19295  51.49875  1.000 17.30264  ? 222  LEU A N   1 
ATOM   1555  C  CA  . LEU A  1 222 ? 18.31410  -5.93172  51.16192  1.000 17.39981  ? 222  LEU A CA  1 
ATOM   1556  C  C   . LEU A  1 222 ? 19.27665  -4.83861  50.71346  1.000 16.97263  ? 222  LEU A C   1 
ATOM   1557  O  O   . LEU A  1 222 ? 18.81007  -3.80409  50.23441  1.000 17.45578  ? 222  LEU A O   1 
ATOM   1558  C  CB  . LEU A  1 222 ? 17.50217  -5.41838  52.35739  1.000 15.49187  ? 222  LEU A CB  1 
ATOM   1559  C  CG  . LEU A  1 222 ? 16.33855  -6.33768  52.73051  1.000 18.29689  ? 222  LEU A CG  1 
ATOM   1560  C  CD1 . LEU A  1 222 ? 15.45920  -5.62998  53.76917  1.000 19.93684  ? 222  LEU A CD1 1 
ATOM   1561  C  CD2 . LEU A  1 222 ? 15.54003  -6.71342  51.47090  1.000 17.04345  ? 222  LEU A CD2 1 
ATOM   1562  N  N   . ARG A  1 223 ? 20.59447  -5.03198  50.85576  1.000 16.86931  ? 223  ARG A N   1 
ATOM   1563  C  CA  . ARG A  1 223 ? 21.53917  -3.92588  50.68518  1.000 18.36026  ? 223  ARG A CA  1 
ATOM   1564  C  C   . ARG A  1 223 ? 21.37299  -3.22846  49.33350  1.000 18.67585  ? 223  ARG A C   1 
ATOM   1565  O  O   . ARG A  1 223 ? 21.32815  -1.99233  49.25246  1.000 17.61069  ? 223  ARG A O   1 
ATOM   1566  C  CB  . ARG A  1 223 ? 22.97285  -4.45341  50.84457  1.000 21.93266  ? 223  ARG A CB  1 
ATOM   1567  C  CG  . ARG A  1 223 ? 24.05736  -3.38671  50.74669  1.000 27.78928  ? 223  ARG A CG  1 
ATOM   1568  C  CD  . ARG A  1 223 ? 25.43266  -3.96678  51.12419  1.000 35.44703  ? 223  ARG A CD  1 
ATOM   1569  N  NE  . ARG A  1 223 ? 25.44050  -4.49654  52.48585  1.000 54.80310  ? 223  ARG A NE  1 
ATOM   1570  C  CZ  . ARG A  1 223 ? 25.64775  -5.76957  52.80953  1.000 50.76345  ? 223  ARG A CZ  1 
ATOM   1571  N  NH1 . ARG A  1 223 ? 25.97400  -6.67487  51.89739  1.000 42.26227  ? 223  ARG A NH1 1 
ATOM   1572  N  NH2 . ARG A  1 223 ? 25.52773  -6.14251  54.08234  1.000 26.31630  ? 223  ARG A NH2 1 
ATOM   1573  N  N   . GLY A  1 224 ? 21.28987  -4.00949  48.25711  1.000 15.96435  ? 224  GLY A N   1 
ATOM   1574  C  CA  . GLY A  1 224 ? 21.18595  -3.41721  46.93361  1.000 17.88499  ? 224  GLY A CA  1 
ATOM   1575  C  C   . GLY A  1 224 ? 19.96054  -2.54105  46.78413  1.000 19.17381  ? 224  GLY A C   1 
ATOM   1576  O  O   . GLY A  1 224 ? 20.05690  -1.37495  46.39924  1.000 19.53530  ? 224  GLY A O   1 
ATOM   1577  N  N   . ILE A  1 225 ? 18.79238  -3.08394  47.10702  1.000 14.81680  ? 225  ILE A N   1 
ATOM   1578  C  CA  . ILE A  1 225 ? 17.57324  -2.32990  46.86545  1.000 15.09300  ? 225  ILE A CA  1 
ATOM   1579  C  C   . ILE A  1 225 ? 17.47052  -1.14571  47.81785  1.000 14.96514  ? 225  ILE A C   1 
ATOM   1580  O  O   . ILE A  1 225 ? 17.00383  -0.06383  47.42040  1.000 17.19191  ? 225  ILE A O   1 
ATOM   1581  C  CB  . ILE A  1 225 ? 16.33832  -3.25095  46.92471  1.000 15.08314  ? 225  ILE A CB  1 
ATOM   1582  C  CG1 . ILE A  1 225 ? 15.10978  -2.51852  46.38516  1.000 17.71337  ? 225  ILE A CG1 1 
ATOM   1583  C  CG2 . ILE A  1 225 ? 16.07027  -3.77151  48.34216  1.000 15.78549  ? 225  ILE A CG2 1 
ATOM   1584  C  CD1 . ILE A  1 225 ? 13.84741  -3.42451  46.28086  1.000 16.91453  ? 225  ILE A CD1 1 
ATOM   1585  N  N   . ILE A  1 226 ? 17.89576  -1.31418  49.08335  1.000 14.39305  ? 226  ILE A N   1 
ATOM   1586  C  CA  . ILE A  1 226 ? 17.64565  -0.25479  50.05787  1.000 14.39282  ? 226  ILE A CA  1 
ATOM   1587  C  C   . ILE A  1 226 ? 18.65898  0.87256   49.94199  1.000 14.60655  ? 226  ILE A C   1 
ATOM   1588  O  O   . ILE A  1 226 ? 18.46505  1.92626   50.56037  1.000 16.65449  ? 226  ILE A O   1 
ATOM   1589  C  CB  . ILE A  1 226 ? 17.56936  -0.85343  51.48073  1.000 15.57853  ? 226  ILE A CB  1 
ATOM   1590  C  CG1 . ILE A  1 226 ? 16.62366  -0.04001  52.37722  1.000 17.64761  ? 226  ILE A CG1 1 
ATOM   1591  C  CG2 . ILE A  1 226 ? 18.97258  -1.03362  52.09642  1.000 14.96085  ? 226  ILE A CG2 1 
ATOM   1592  C  CD1 . ILE A  1 226 ? 16.33921  -0.76731  53.70105  1.000 16.03364  ? 226  ILE A CD1 1 
ATOM   1593  N  N   . TYR A  1 227 ? 19.71547  0.70804   49.13472  1.000 15.77222  ? 227  TYR A N   1 
ATOM   1594  C  CA  . TYR A  1 227 ? 20.63438  1.81134   48.87643  1.000 15.43437  ? 227  TYR A CA  1 
ATOM   1595  C  C   . TYR A  1 227 ? 20.31781  2.58631   47.59363  1.000 17.79422  ? 227  TYR A C   1 
ATOM   1596  O  O   . TYR A  1 227 ? 20.98579  3.58830   47.30187  1.000 15.33160  ? 227  TYR A O   1 
ATOM   1597  C  CB  . TYR A  1 227 ? 22.09434  1.29935   48.85790  1.000 18.65770  ? 227  TYR A CB  1 
ATOM   1598  C  CG  . TYR A  1 227 ? 22.67003  1.34248   50.24378  1.000 19.52025  ? 227  TYR A CG  1 
ATOM   1599  C  CD1 . TYR A  1 227 ? 22.38471  0.34347   51.16450  1.000 18.64335  ? 227  TYR A CD1 1 
ATOM   1600  C  CD2 . TYR A  1 227 ? 23.41995  2.44042   50.66174  1.000 22.49606  ? 227  TYR A CD2 1 
ATOM   1601  C  CE1 . TYR A  1 227 ? 22.88599  0.41430   52.47598  1.000 22.97902  ? 227  TYR A CE1 1 
ATOM   1602  C  CE2 . TYR A  1 227 ? 23.91116  2.52160   51.94775  1.000 27.09349  ? 227  TYR A CE2 1 
ATOM   1603  C  CZ  . TYR A  1 227 ? 23.64672  1.51399   52.84274  1.000 25.56685  ? 227  TYR A CZ  1 
ATOM   1604  O  OH  . TYR A  1 227 ? 24.13970  1.63728   54.12766  1.000 29.97270  ? 227  TYR A OH  1 
ATOM   1605  N  N   . HIS A  1 228 ? 19.30529  2.17032   46.84021  1.000 14.92449  ? 228  HIS A N   1 
ATOM   1606  C  CA  . HIS A  1 228 ? 18.83591  2.95667   45.70488  1.000 16.48450  ? 228  HIS A CA  1 
ATOM   1607  C  C   . HIS A  1 228 ? 18.14385  4.21672   46.20987  1.000 16.70982  ? 228  HIS A C   1 
ATOM   1608  O  O   . HIS A  1 228 ? 17.19046  4.13523   46.98787  1.000 16.07529  ? 228  HIS A O   1 
ATOM   1609  C  CB  . HIS A  1 228 ? 17.88526  2.10417   44.86517  1.000 16.31129  ? 228  HIS A CB  1 
ATOM   1610  C  CG  . HIS A  1 228 ? 17.29510  2.82497   43.69276  1.000 18.58059  ? 228  HIS A CG  1 
ATOM   1611  N  ND1 . HIS A  1 228 ? 18.04635  3.62650   42.86024  1.000 17.14879  ? 228  HIS A ND1 1 
ATOM   1612  C  CD2 . HIS A  1 228 ? 16.03343  2.83765   43.19532  1.000 17.36967  ? 228  HIS A CD2 1 
ATOM   1613  C  CE1 . HIS A  1 228 ? 17.26804  4.11844   41.90892  1.000 22.06156  ? 228  HIS A CE1 1 
ATOM   1614  N  NE2 . HIS A  1 228 ? 16.04275  3.64907   42.08241  1.000 18.63930  ? 228  HIS A NE2 1 
ATOM   1615  N  N   . THR A  1 229 ? 18.61869  5.38034   45.77027  1.000 15.49649  ? 229  THR A N   1 
ATOM   1616  C  CA  . THR A  1 229 ? 18.27038  6.64618   46.42161  1.000 19.16830  ? 229  THR A CA  1 
ATOM   1617  C  C   . THR A  1 229 ? 16.77284  6.86513   46.64111  1.000 16.13260  ? 229  THR A C   1 
ATOM   1618  O  O   . THR A  1 229 ? 16.39345  7.16821   47.78163  1.000 15.95003  ? 229  THR A O   1 
ATOM   1619  C  CB  . THR A  1 229 ? 18.84669  7.82932   45.62449  1.000 19.72202  ? 229  THR A CB  1 
ATOM   1620  O  OG1 . THR A  1 229 ? 20.23185  7.61025   45.34195  1.000 18.26913  ? 229  THR A OG1 1 
ATOM   1621  C  CG2 . THR A  1 229 ? 18.69021  9.12054   46.43332  1.000 19.04396  ? 229  THR A CG2 1 
ATOM   1622  N  N   . PRO A  1 230 ? 15.88643  6.75813   45.63481  1.000 15.95548  ? 230  PRO A N   1 
ATOM   1623  C  CA  . PRO A  1 230 ? 14.45575  7.03381   45.89815  1.000 18.93735  ? 230  PRO A CA  1 
ATOM   1624  C  C   . PRO A  1 230 ? 13.82118  6.04252   46.85106  1.000 18.40702  ? 230  PRO A C   1 
ATOM   1625  O  O   . PRO A  1 230 ? 12.90224  6.40629   47.60508  1.000 19.56382  ? 230  PRO A O   1 
ATOM   1626  C  CB  . PRO A  1 230 ? 13.79979  6.96034   44.51078  1.000 17.77946  ? 230  PRO A CB  1 
ATOM   1627  C  CG  . PRO A  1 230 ? 14.78813  6.33362   43.60565  1.000 18.59651  ? 230  PRO A CG  1 
ATOM   1628  C  CD  . PRO A  1 230 ? 16.15656  6.50831   44.20461  1.000 16.27323  ? 230  PRO A CD  1 
ATOM   1629  N  N   . ILE A  1 231 ? 14.25212  4.78501   46.80204  1.000 15.89302  ? 231  ILE A N   1 
ATOM   1630  C  CA  . ILE A  1 231 ? 13.76051  3.80673   47.77174  1.000 15.40255  ? 231  ILE A CA  1 
ATOM   1631  C  C   . ILE A  1 231 ? 14.27413  4.13297   49.16832  1.000 16.95321  ? 231  ILE A C   1 
ATOM   1632  O  O   . ILE A  1 231 ? 13.52940  4.02291   50.15262  1.000 17.27203  ? 231  ILE A O   1 
ATOM   1633  C  CB  . ILE A  1 231 ? 14.15522  2.38755   47.32842  1.000 15.34799  ? 231  ILE A CB  1 
ATOM   1634  C  CG1 . ILE A  1 231 ? 13.42399  2.02063   46.03337  1.000 17.10820  ? 231  ILE A CG1 1 
ATOM   1635  C  CG2 . ILE A  1 231 ? 13.85047  1.36097   48.41113  1.000 15.07898  ? 231  ILE A CG2 1 
ATOM   1636  C  CD1 . ILE A  1 231 ? 13.81957  0.65991   45.43063  1.000 15.81421  ? 231  ILE A CD1 1 
ATOM   1637  N  N   . ARG A  1 232 ? 15.55698  4.52004   49.28294  1.000 14.88826  ? 232  ARG A N   1 
ATOM   1638  C  CA  . ARG A  1 232 ? 16.14043  4.84767   50.59001  1.000 16.24523  ? 232  ARG A CA  1 
ATOM   1639  C  C   . ARG A  1 232 ? 15.42171  6.03659   51.22198  1.000 18.31722  ? 232  ARG A C   1 
ATOM   1640  O  O   . ARG A  1 232 ? 15.10263  6.02297   52.41972  1.000 16.46670  ? 232  ARG A O   1 
ATOM   1641  C  CB  . ARG A  1 232 ? 17.64454  5.14680   50.42914  1.000 16.25861  ? 232  ARG A CB  1 
ATOM   1642  C  CG  . ARG A  1 232 ? 18.41160  5.39393   51.76328  1.000 14.48674  ? 232  ARG A CG  1 
ATOM   1643  C  CD  . ARG A  1 232 ? 18.14823  4.28755   52.78600  1.000 15.74378  ? 232  ARG A CD  1 
ATOM   1644  N  NE  . ARG A  1 232 ? 19.22755  4.24077   53.77478  1.000 17.15684  ? 232  ARG A NE  1 
ATOM   1645  C  CZ  . ARG A  1 232 ? 20.32072  3.50928   53.63466  1.000 18.38095  ? 232  ARG A CZ  1 
ATOM   1646  N  NH1 . ARG A  1 232 ? 20.48545  2.70364   52.59270  1.000 16.93159  ? 232  ARG A NH1 1 
ATOM   1647  N  NH2 . ARG A  1 232 ? 21.27497  3.58138   54.56186  1.000 15.16778  ? 232  ARG A NH2 1 
ATOM   1648  N  N   . ARG A  1 233 ? 15.14949  7.06354   50.41888  1.000 17.74702  ? 233  ARG A N   1 
ATOM   1649  C  CA  . ARG A  1 233 ? 14.40379  8.23503   50.87571  1.000 17.34313  ? 233  ARG A CA  1 
ATOM   1650  C  C   . ARG A  1 233 ? 13.02670  7.83839   51.39384  1.000 18.49781  ? 233  ARG A C   1 
ATOM   1651  O  O   . ARG A  1 233 ? 12.60963  8.25530   52.48367  1.000 18.46888  ? 233  ARG A O   1 
ATOM   1652  C  CB  . ARG A  1 233 ? 14.27232  9.21454   49.70928  1.000 18.84667  ? 233  ARG A CB  1 
ATOM   1653  C  CG  . ARG A  1 233 ? 13.38488  10.43603  49.93371  1.000 20.43646  ? 233  ARG A CG  1 
ATOM   1654  C  CD  . ARG A  1 233 ? 12.96836  11.04472  48.59671  1.000 21.61982  ? 233  ARG A CD  1 
ATOM   1655  N  NE  . ARG A  1 233 ? 12.10361  10.13853  47.84574  1.000 27.45034  ? 233  ARG A NE  1 
ATOM   1656  C  CZ  . ARG A  1 233 ? 12.07346  10.03385  46.52370  1.000 30.39808  ? 233  ARG A CZ  1 
ATOM   1657  N  NH1 . ARG A  1 233 ? 12.82072  10.80591  45.74753  1.000 24.82330  ? 233  ARG A NH1 1 
ATOM   1658  N  NH2 . ARG A  1 233 ? 11.27246  9.13085   45.96279  1.000 25.47370  ? 233  ARG A NH2 1 
ATOM   1659  N  N   . ASP A  1 234 ? 12.31106  7.03070   50.60981  1.000 15.63804  ? 234  ASP A N   1 
ATOM   1660  C  CA  . ASP A  1 234 ? 10.94584  6.64854   50.95630  1.000 15.53269  ? 234  ASP A CA  1 
ATOM   1661  C  C   . ASP A  1 234 ? 10.92303  5.68269   52.13234  1.000 19.85381  ? 234  ASP A C   1 
ATOM   1662  O  O   . ASP A  1 234 ? 9.97159   5.69572   52.92366  1.000 17.90414  ? 234  ASP A O   1 
ATOM   1663  C  CB  . ASP A  1 234 ? 10.24473  6.02052   49.74924  1.000 16.11297  ? 234  ASP A CB  1 
ATOM   1664  C  CG  . ASP A  1 234 ? 9.99349   7.02548   48.61199  1.000 20.55733  ? 234  ASP A CG  1 
ATOM   1665  O  OD1 . ASP A  1 234 ? 10.15238  8.23547   48.84289  1.000 22.04511  ? 234  ASP A OD1 1 
ATOM   1666  O  OD2 . ASP A  1 234 ? 9.63701   6.61298   47.48911  1.000 19.17546  ? 234  ASP A OD2 1 
ATOM   1667  N  N   . TYR A  1 235 ? 11.93271  4.81138   52.23668  1.000 17.04351  ? 235  TYR A N   1 
ATOM   1668  C  CA  . TYR A  1 235 ? 12.03538  3.92465   53.39049  1.000 17.78753  ? 235  TYR A CA  1 
ATOM   1669  C  C   . TYR A  1 235 ? 12.23618  4.73206   54.66695  1.000 16.63701  ? 235  TYR A C   1 
ATOM   1670  O  O   . TYR A  1 235 ? 11.61330  4.44958   55.69993  1.000 15.78387  ? 235  TYR A O   1 
ATOM   1671  C  CB  . TYR A  1 235 ? 13.18052  2.92349   53.17405  1.000 14.32927  ? 235  TYR A CB  1 
ATOM   1672  C  CG  . TYR A  1 235 ? 13.31913  1.87361   54.26386  1.000 16.47921  ? 235  TYR A CG  1 
ATOM   1673  C  CD1 . TYR A  1 235 ? 14.11401  2.10950   55.37326  1.000 16.27209  ? 235  TYR A CD1 1 
ATOM   1674  C  CD2 . TYR A  1 235 ? 12.69311  0.63842   54.15530  1.000 15.12762  ? 235  TYR A CD2 1 
ATOM   1675  C  CE1 . TYR A  1 235 ? 14.26702  1.14826   56.37473  1.000 15.56923  ? 235  TYR A CE1 1 
ATOM   1676  C  CE2 . TYR A  1 235 ? 12.83974  -0.32753  55.12983  1.000 15.43654  ? 235  TYR A CE2 1 
ATOM   1677  C  CZ  . TYR A  1 235 ? 13.61174  -0.06659  56.24106  1.000 15.89728  ? 235  TYR A CZ  1 
ATOM   1678  O  OH  . TYR A  1 235 ? 13.74749  -1.04098  57.20741  1.000 16.30701  ? 235  TYR A OH  1 
ATOM   1679  N  N   . TYR A  1 236 ? 13.10323  5.74609   54.61389  1.000 15.74606  ? 236  TYR A N   1 
ATOM   1680  C  CA  . TYR A  1 236 ? 13.31345  6.57863   55.79038  1.000 16.59984  ? 236  TYR A CA  1 
ATOM   1681  C  C   . TYR A  1 236 ? 12.02883  7.30237   56.17662  1.000 16.23879  ? 236  TYR A C   1 
ATOM   1682  O  O   . TYR A  1 236 ? 11.68776  7.39240   57.36541  1.000 16.27073  ? 236  TYR A O   1 
ATOM   1683  C  CB  . TYR A  1 236 ? 14.44836  7.57066   55.52841  1.000 15.86016  ? 236  TYR A CB  1 
ATOM   1684  C  CG  . TYR A  1 236 ? 14.64218  8.53844   56.67395  1.000 16.94218  ? 236  TYR A CG  1 
ATOM   1685  C  CD1 . TYR A  1 236 ? 15.22903  8.12898   57.85651  1.000 15.83320  ? 236  TYR A CD1 1 
ATOM   1686  C  CD2 . TYR A  1 236 ? 14.21572  9.85145   56.57288  1.000 17.31986  ? 236  TYR A CD2 1 
ATOM   1687  C  CE1 . TYR A  1 236 ? 15.38721  9.01787   58.93302  1.000 18.77569  ? 236  TYR A CE1 1 
ATOM   1688  C  CE2 . TYR A  1 236 ? 14.35270  10.73796  57.63833  1.000 16.39146  ? 236  TYR A CE2 1 
ATOM   1689  C  CZ  . TYR A  1 236 ? 14.94331  10.31375  58.80456  1.000 18.21774  ? 236  TYR A CZ  1 
ATOM   1690  O  OH  . TYR A  1 236 ? 15.09501  11.20646  59.84326  1.000 18.61955  ? 236  TYR A OH  1 
ATOM   1691  N  N   . ARG A  1 237 ? 11.29530  7.81154   55.18941  1.000 17.80306  ? 237  ARG A N   1 
ATOM   1692  C  CA  . ARG A  1 237 ? 9.99640   8.39869   55.48918  1.000 16.56998  ? 237  ARG A CA  1 
ATOM   1693  C  C   . ARG A  1 237 ? 9.07429   7.37201   56.14040  1.000 22.09611  ? 237  ARG A C   1 
ATOM   1694  O  O   . ARG A  1 237 ? 8.31797   7.70351   57.06539  1.000 19.86700  ? 237  ARG A O   1 
ATOM   1695  C  CB  . ARG A  1 237 ? 9.37220   8.96848   54.21806  1.000 18.92997  ? 237  ARG A CB  1 
ATOM   1696  C  CG  . ARG A  1 237 ? 7.87436   9.21316   54.31498  1.000 28.64104  ? 237  ARG A CG  1 
ATOM   1697  C  CD  . ARG A  1 237 ? 7.51472   10.60985  54.73608  1.000 31.90655  ? 237  ARG A CD  1 
ATOM   1698  N  NE  . ARG A  1 237 ? 6.05999   10.74184  54.86273  1.000 42.58744  ? 237  ARG A NE  1 
ATOM   1699  C  CZ  . ARG A  1 237 ? 5.39431   11.89111  54.90484  1.000 35.90208  ? 237  ARG A CZ  1 
ATOM   1700  N  NH1 . ARG A  1 237 ? 6.01670   13.06106  54.84764  1.000 33.86859  ? 237  ARG A NH1 1 
ATOM   1701  N  NH2 . ARG A  1 237 ? 4.06851   11.86716  54.98938  1.000 32.65546  ? 237  ARG A NH2 1 
ATOM   1702  N  N   . GLN A  1 238 ? 9.11827   6.11527   55.67644  1.000 17.48458  ? 238  GLN A N   1 
ATOM   1703  C  CA  A GLN A  1 238 ? 8.30424   5.06877   56.28962  0.450 18.68605  ? 238  GLN A CA  1 
ATOM   1704  C  CA  B GLN A  1 238 ? 8.27571   5.10432   56.30929  0.550 18.66831  ? 238  GLN A CA  1 
ATOM   1705  C  C   . GLN A  1 238 ? 8.69700   4.83771   57.74721  1.000 17.51876  ? 238  GLN A C   1 
ATOM   1706  O  O   . GLN A  1 238 ? 7.84365   4.52776   58.58949  1.000 15.50007  ? 238  GLN A O   1 
ATOM   1707  C  CB  A GLN A  1 238 ? 8.43128   3.78526   55.46428  0.450 16.63548  ? 238  GLN A CB  1 
ATOM   1708  C  CB  B GLN A  1 238 ? 8.27637   3.81178   55.49999  0.550 16.66274  ? 238  GLN A CB  1 
ATOM   1709  C  CG  A GLN A  1 238 ? 7.61761   2.60673   55.95392  0.450 16.56548  ? 238  GLN A CG  1 
ATOM   1710  C  CG  B GLN A  1 238 ? 7.44929   3.89836   54.24544  0.550 16.03494  ? 238  GLN A CG  1 
ATOM   1711  C  CD  A GLN A  1 238 ? 6.13901   2.75074   55.67886  0.450 19.79069  ? 238  GLN A CD  1 
ATOM   1712  C  CD  B GLN A  1 238 ? 6.01247   4.36799   54.48439  0.550 16.24604  ? 238  GLN A CD  1 
ATOM   1713  O  OE1 A GLN A  1 238 ? 5.72015   3.61586   54.89863  0.450 20.90525  ? 238  GLN A OE1 1 
ATOM   1714  O  OE1 B GLN A  1 238 ? 5.24012   3.71564   55.19120  0.550 21.22717  ? 238  GLN A OE1 1 
ATOM   1715  N  NE2 A GLN A  1 238 ? 5.33394   1.88605   56.30166  0.450 16.55839  ? 238  GLN A NE2 1 
ATOM   1716  N  NE2 B GLN A  1 238 ? 5.64722   5.49409   53.87869  0.550 19.24749  ? 238  GLN A NE2 1 
ATOM   1717  N  N   . ILE A  1 239 ? 9.98218   4.96663   58.06799  1.000 14.43727  ? 239  ILE A N   1 
ATOM   1718  C  CA  . ILE A  1 239 ? 10.38025  4.87274   59.47156  1.000 15.93020  ? 239  ILE A CA  1 
ATOM   1719  C  C   . ILE A  1 239 ? 9.62180   5.90943   60.28417  1.000 17.76025  ? 239  ILE A C   1 
ATOM   1720  O  O   . ILE A  1 239 ? 9.02327   5.60608   61.32934  1.000 16.82165  ? 239  ILE A O   1 
ATOM   1721  C  CB  . ILE A  1 239 ? 11.89628  5.05934   59.62717  1.000 16.05768  ? 239  ILE A CB  1 
ATOM   1722  C  CG1 . ILE A  1 239 ? 12.65318  3.91516   58.95705  1.000 15.85245  ? 239  ILE A CG1 1 
ATOM   1723  C  CG2 . ILE A  1 239 ? 12.27626  5.11115   61.10566  1.000 15.17444  ? 239  ILE A CG2 1 
ATOM   1724  C  CD1 . ILE A  1 239 ? 14.16726  4.19199   58.90850  1.000 16.33906  ? 239  ILE A CD1 1 
ATOM   1725  N  N   . LEU A  1 240 ? 9.61531   7.15116   59.80860  1.000 15.48139  ? 240  LEU A N   1 
ATOM   1726  C  CA  . LEU A  1 240 ? 8.94891   8.18467   60.59425  1.000 17.50639  ? 240  LEU A CA  1 
ATOM   1727  C  C   . LEU A  1 240 ? 7.44292   7.93242   60.67839  1.000 19.59284  ? 240  LEU A C   1 
ATOM   1728  O  O   . LEU A  1 240 ? 6.83883   8.11872   61.74700  1.000 15.36465  ? 240  LEU A O   1 
ATOM   1729  C  CB  . LEU A  1 240 ? 9.25016   9.57108   60.02707  1.000 19.07773  ? 240  LEU A CB  1 
ATOM   1730  C  CG  . LEU A  1 240 ? 10.73846  9.94664   59.88114  1.000 15.18524  ? 240  LEU A CG  1 
ATOM   1731  C  CD1 . LEU A  1 240 ? 10.86312  11.39168  59.35534  1.000 19.83659  ? 240  LEU A CD1 1 
ATOM   1732  C  CD2 . LEU A  1 240 ? 11.53570  9.75157   61.16325  1.000 16.06789  ? 240  LEU A CD2 1 
ATOM   1733  N  N   . GLU A  1 241 ? 6.81594   7.49223   59.57423  1.000 16.92812  ? 241  GLU A N   1 
ATOM   1734  C  CA  A GLU A  1 241 ? 5.37848   7.22462   59.60512  0.590 19.39000  ? 241  GLU A CA  1 
ATOM   1735  C  CA  B GLU A  1 241 ? 5.38041   7.21504   59.59786  0.410 19.44014  ? 241  GLU A CA  1 
ATOM   1736  C  C   . GLU A  1 241 ? 5.04923   6.10670   60.58964  1.000 17.87133  ? 241  GLU A C   1 
ATOM   1737  O  O   . GLU A  1 241 ? 4.10005   6.22029   61.38117  1.000 18.80243  ? 241  GLU A O   1 
ATOM   1738  C  CB  A GLU A  1 241 ? 4.86933   6.86965   58.20528  0.590 22.28523  ? 241  GLU A CB  1 
ATOM   1739  C  CB  B GLU A  1 241 ? 4.89704   6.82947   58.19915  0.410 22.20678  ? 241  GLU A CB  1 
ATOM   1740  C  CG  A GLU A  1 241 ? 5.05335   7.97835   57.17315  0.590 24.64433  ? 241  GLU A CG  1 
ATOM   1741  C  CG  B GLU A  1 241 ? 4.70669   7.99951   57.25541  0.410 25.04745  ? 241  GLU A CG  1 
ATOM   1742  C  CD  A GLU A  1 241 ? 4.31554   7.70016   55.87291  0.590 28.33483  ? 241  GLU A CD  1 
ATOM   1743  C  CD  B GLU A  1 241 ? 3.40502   8.72697   57.50602  0.410 24.90664  ? 241  GLU A CD  1 
ATOM   1744  O  OE1 A GLU A  1 241 ? 3.65453   6.64684   55.78088  0.590 23.56349  ? 241  GLU A OE1 1 
ATOM   1745  O  OE1 B GLU A  1 241 ? 2.69508   8.36063   58.46472  0.410 25.18183  ? 241  GLU A OE1 1 
ATOM   1746  O  OE2 A GLU A  1 241 ? 4.39770   8.53444   54.94336  0.590 26.92383  ? 241  GLU A OE2 1 
ATOM   1747  O  OE2 B GLU A  1 241 ? 3.08318   9.65426   56.73763  0.410 38.91947  ? 241  GLU A OE2 1 
ATOM   1748  N  N   . GLU A  1 242 ? 5.81980   5.01810   60.55537  1.000 16.35042  ? 242  GLU A N   1 
ATOM   1749  C  CA  . GLU A  1 242 ? 5.50952   3.89771   61.43515  1.000 16.23350  ? 242  GLU A CA  1 
ATOM   1750  C  C   . GLU A  1 242 ? 5.75202   4.26256   62.89201  1.000 17.83755  ? 242  GLU A C   1 
ATOM   1751  O  O   . GLU A  1 242 ? 4.99897   3.84057   63.77943  1.000 17.17774  ? 242  GLU A O   1 
ATOM   1752  C  CB  . GLU A  1 242 ? 6.32779   2.66864   61.03659  1.000 17.43079  ? 242  GLU A CB  1 
ATOM   1753  C  CG  . GLU A  1 242 ? 6.00792   2.14225   59.65051  1.000 18.05451  ? 242  GLU A CG  1 
ATOM   1754  C  CD  . GLU A  1 242 ? 6.77966   0.87680   59.33380  1.000 23.75733  ? 242  GLU A CD  1 
ATOM   1755  O  OE1 . GLU A  1 242 ? 7.18283   0.17135   60.28250  1.000 25.92505  ? 242  GLU A OE1 1 
ATOM   1756  O  OE2 . GLU A  1 242 ? 6.97040   0.57637   58.15054  1.000 22.84980  ? 242  GLU A OE2 1 
ATOM   1757  N  N   . PHE A  1 243 ? 6.83083   4.98943   63.17131  1.000 15.24777  ? 243  PHE A N   1 
ATOM   1758  C  CA  . PHE A  1 243 ? 7.11178   5.33964   64.55910  1.000 15.74104  ? 243  PHE A CA  1 
ATOM   1759  C  C   . PHE A  1 243 ? 6.05767   6.29820   65.08604  1.000 17.08914  ? 243  PHE A C   1 
ATOM   1760  O  O   . PHE A  1 243 ? 5.55481   6.11213   66.19975  1.000 16.72115  ? 243  PHE A O   1 
ATOM   1761  C  CB  . PHE A  1 243 ? 8.54187   5.88539   64.69189  1.000 14.94517  ? 243  PHE A CB  1 
ATOM   1762  C  CG  . PHE A  1 243 ? 9.54681   4.78380   64.88875  1.000 15.75843  ? 243  PHE A CG  1 
ATOM   1763  C  CD1 . PHE A  1 243 ? 9.78414   3.87368   63.86715  1.000 15.22811  ? 243  PHE A CD1 1 
ATOM   1764  C  CD2 . PHE A  1 243 ? 10.15829  4.57938   66.11671  1.000 16.69064  ? 243  PHE A CD2 1 
ATOM   1765  C  CE1 . PHE A  1 243 ? 10.66597  2.81683   64.04020  1.000 14.14169  ? 243  PHE A CE1 1 
ATOM   1766  C  CE2 . PHE A  1 243 ? 11.04521  3.51678   66.30734  1.000 17.30907  ? 243  PHE A CE2 1 
ATOM   1767  C  CZ  . PHE A  1 243 ? 11.29998  2.62953   65.26224  1.000 15.65860  ? 243  PHE A CZ  1 
ATOM   1768  N  N   . ARG A  1 244 ? 5.63623   7.27082   64.26861  1.000 16.18677  ? 244  ARG A N   1 
ATOM   1769  C  CA  . ARG A  1 244 ? 4.53875   8.13576   64.69516  1.000 18.58116  ? 244  ARG A CA  1 
ATOM   1770  C  C   . ARG A  1 244 ? 3.27757   7.31949   64.97482  1.000 20.22586  ? 244  ARG A C   1 
ATOM   1771  O  O   . ARG A  1 244 ? 2.56221   7.57115   65.96160  1.000 18.96347  ? 244  ARG A O   1 
ATOM   1772  C  CB  . ARG A  1 244 ? 4.27747   9.21835   63.63678  1.000 18.72961  ? 244  ARG A CB  1 
ATOM   1773  C  CG  . ARG A  1 244 ? 3.10062   10.14923  63.98699  1.000 19.32503  ? 244  ARG A CG  1 
ATOM   1774  C  CD  . ARG A  1 244 ? 2.93125   11.29257  62.99291  1.000 20.35532  ? 244  ARG A CD  1 
ATOM   1775  N  NE  . ARG A  1 244 ? 1.70826   12.03694  63.28597  1.000 25.44904  ? 244  ARG A NE  1 
ATOM   1776  C  CZ  . ARG A  1 244 ? 0.49226   11.65016  62.92149  1.000 25.78590  ? 244  ARG A CZ  1 
ATOM   1777  N  NH1 . ARG A  1 244 ? 0.30675   10.60419  62.13192  1.000 24.09898  ? 244  ARG A NH1 1 
ATOM   1778  N  NH2 . ARG A  1 244 ? -0.56860  12.32397  63.36925  1.000 22.64750  ? 244  ARG A NH2 1 
ATOM   1779  N  N   . SER A  1 245 ? 3.01235   6.30664   64.14339  1.000 15.98072  ? 245  SER A N   1 
ATOM   1780  C  CA  A SER A  1 245 ? 1.79595   5.51911   64.31646  0.530 18.33296  ? 245  SER A CA  1 
ATOM   1781  C  CA  B SER A  1 245 ? 1.80451   5.49567   64.29885  0.470 18.34176  ? 245  SER A CA  1 
ATOM   1782  C  C   . SER A  1 245 ? 1.81186   4.67802   65.58668  1.000 19.24207  ? 245  SER A C   1 
ATOM   1783  O  O   . SER A  1 245 ? 0.73658   4.33918   66.10019  1.000 20.57656  ? 245  SER A O   1 
ATOM   1784  C  CB  A SER A  1 245 ? 1.58170   4.62772   63.09691  0.530 18.84242  ? 245  SER A CB  1 
ATOM   1785  C  CB  B SER A  1 245 ? 1.63658   4.56045   63.10106  0.470 18.78270  ? 245  SER A CB  1 
ATOM   1786  O  OG  A SER A  1 245 ? 1.15906   5.41859   62.00278  0.530 20.08597  ? 245  SER A OG  1 
ATOM   1787  O  OG  B SER A  1 245 ? 0.48984   3.73626   63.26005  0.470 21.96724  ? 245  SER A OG  1 
ATOM   1788  N  N   . ASP A  1 246 ? 2.99230   4.33114   66.10201  1.000 17.77755  ? 246  ASP A N   1 
ATOM   1789  C  CA  . ASP A  1 246 ? 3.12264   3.61991   67.37697  1.000 15.55116  ? 246  ASP A CA  1 
ATOM   1790  C  C   . ASP A  1 246 ? 3.23372   4.59542   68.55794  1.000 15.87076  ? 246  ASP A C   1 
ATOM   1791  O  O   . ASP A  1 246 ? 3.64722   4.19302   69.65114  1.000 17.93593  ? 246  ASP A O   1 
ATOM   1792  C  CB  . ASP A  1 246 ? 4.34115   2.67666   67.32068  1.000 17.36328  ? 246  ASP A CB  1 
ATOM   1793  C  CG  . ASP A  1 246 ? 4.30831   1.56883   68.38485  1.000 18.90365  ? 246  ASP A CG  1 
ATOM   1794  O  OD1 . ASP A  1 246 ? 3.20086   1.14368   68.80892  1.000 19.93611  ? 246  ASP A OD1 1 
ATOM   1795  O  OD2 . ASP A  1 246 ? 5.40531   1.12824   68.78945  1.000 17.69458  ? 246  ASP A OD2 1 
ATOM   1796  N  N   . ASN A  1 247 ? 2.86740   5.86286   68.33878  1.000 17.57313  ? 247  ASN A N   1 
ATOM   1797  C  CA  . ASN A  1 247 ? 2.86462   6.92556   69.35643  1.000 19.76948  ? 247  ASN A CA  1 
ATOM   1798  C  C   . ASN A  1 247 ? 4.27579   7.21227   69.88062  1.000 20.39778  ? 247  ASN A C   1 
ATOM   1799  O  O   . ASN A  1 247 ? 4.47469   7.48542   71.06927  1.000 20.09197  ? 247  ASN A O   1 
ATOM   1800  C  CB  . ASN A  1 247 ? 1.89519   6.60819   70.50544  1.000 16.49924  ? 247  ASN A CB  1 
ATOM   1801  C  CG  . ASN A  1 247 ? 1.23222   7.87435   71.09271  1.000 27.40436  ? 247  ASN A CG  1 
ATOM   1802  O  OD1 . ASN A  1 247 ? 1.49746   9.00439   70.65639  1.000 24.20994  ? 247  ASN A OD1 1 
ATOM   1803  N  ND2 . ASN A  1 247 ? 0.36118   7.68098   72.08483  1.000 27.69726  ? 247  ASN A ND2 1 
ATOM   1804  N  N   . VAL A  1 248 ? 5.26106   7.16189   68.97682  1.000 17.20493  ? 248  VAL A N   1 
ATOM   1805  C  CA  . VAL A  1 248 ? 6.61910   7.65795   69.20983  1.000 16.47597  ? 248  VAL A CA  1 
ATOM   1806  C  C   . VAL A  1 248 ? 6.72395   9.01421   68.53340  1.000 20.17791  ? 248  VAL A C   1 
ATOM   1807  O  O   . VAL A  1 248 ? 6.33908   9.14776   67.37129  1.000 22.60822  ? 248  VAL A O   1 
ATOM   1808  C  CB  . VAL A  1 248 ? 7.67219   6.69497   68.63332  1.000 18.31236  ? 248  VAL A CB  1 
ATOM   1809  C  CG1 . VAL A  1 248 ? 9.09857   7.16495   69.00346  1.000 18.59119  ? 248  VAL A CG1 1 
ATOM   1810  C  CG2 . VAL A  1 248 ? 7.40685   5.26211   69.06695  1.000 17.70501  ? 248  VAL A CG2 1 
ATOM   1811  N  N   . GLN A  1 249 ? 7.22342   10.02672  69.24557  1.000 17.43702  ? 249  GLN A N   1 
ATOM   1812  C  CA  . GLN A  1 249 ? 7.24153   11.38477  68.70003  1.000 15.86088  ? 249  GLN A CA  1 
ATOM   1813  C  C   . GLN A  1 249 ? 8.62186   11.83017  68.22558  1.000 17.15848  ? 249  GLN A C   1 
ATOM   1814  O  O   . GLN A  1 249 ? 8.74408   12.90898  67.63159  1.000 16.59042  ? 249  GLN A O   1 
ATOM   1815  C  CB  . GLN A  1 249 ? 6.70572   12.38564  69.74270  1.000 16.29087  ? 249  GLN A CB  1 
ATOM   1816  C  CG  . GLN A  1 249 ? 7.72794   12.78042  70.80783  1.000 17.28429  ? 249  GLN A CG  1 
ATOM   1817  C  CD  . GLN A  1 249 ? 7.10672   13.57838  71.94839  1.000 20.17499  ? 249  GLN A CD  1 
ATOM   1818  O  OE1 . GLN A  1 249 ? 6.25234   13.07354  72.68578  1.000 21.16094  ? 249  GLN A OE1 1 
ATOM   1819  N  NE2 . GLN A  1 249 ? 7.51576   14.83936  72.08516  1.000 19.36837  ? 249  GLN A NE2 1 
ATOM   1820  N  N   . TYR A  1 250 ? 9.65386   11.02736  68.44722  1.000 17.06767  ? 250  TYR A N   1 
ATOM   1821  C  CA  . TYR A  1 250 ? 11.01207  11.46830  68.15559  1.000 15.93595  ? 250  TYR A CA  1 
ATOM   1822  C  C   . TYR A  1 250 ? 11.89069  10.24671  67.97530  1.000 18.05025  ? 250  TYR A C   1 
ATOM   1823  O  O   . TYR A  1 250 ? 11.69623  9.24789   68.67434  1.000 16.15156  ? 250  TYR A O   1 
ATOM   1824  C  CB  . TYR A  1 250 ? 11.54157  12.34536  69.30602  1.000 16.85406  ? 250  TYR A CB  1 
ATOM   1825  C  CG  . TYR A  1 250 ? 12.97929  12.79197  69.15389  1.000 18.14114  ? 250  TYR A CG  1 
ATOM   1826  C  CD1 . TYR A  1 250 ? 13.31544  13.81621  68.27091  1.000 17.87071  ? 250  TYR A CD1 1 
ATOM   1827  C  CD2 . TYR A  1 250 ? 13.99274  12.21282  69.90439  1.000 16.83483  ? 250  TYR A CD2 1 
ATOM   1828  C  CE1 . TYR A  1 250 ? 14.62430  14.23396  68.13521  1.000 19.98684  ? 250  TYR A CE1 1 
ATOM   1829  C  CE2 . TYR A  1 250 ? 15.31521  12.63804  69.78278  1.000 19.03718  ? 250  TYR A CE2 1 
ATOM   1830  C  CZ  . TYR A  1 250 ? 15.61592  13.65325  68.88966  1.000 17.28340  ? 250  TYR A CZ  1 
ATOM   1831  O  OH  . TYR A  1 250 ? 16.91992  14.08237  68.73403  1.000 17.83802  ? 250  TYR A OH  1 
ATOM   1832  N  N   . VAL A  1 251 ? 12.84822  10.32356  67.03410  1.000 16.43306  ? 251  VAL A N   1 
ATOM   1833  C  CA  . VAL A  1 251 ? 13.78640  9.22329   66.82693  1.000 16.74063  ? 251  VAL A CA  1 
ATOM   1834  C  C   . VAL A  1 251 ? 15.19932  9.76185   66.64435  1.000 15.27341  ? 251  VAL A C   1 
ATOM   1835  O  O   . VAL A  1 251 ? 15.40480  10.84550  66.09450  1.000 15.44801  ? 251  VAL A O   1 
ATOM   1836  C  CB  . VAL A  1 251 ? 13.41233  8.31427   65.62160  1.000 16.34534  ? 251  VAL A CB  1 
ATOM   1837  C  CG1 . VAL A  1 251 ? 12.07169  7.58949   65.84637  1.000 15.85356  ? 251  VAL A CG1 1 
ATOM   1838  C  CG2 . VAL A  1 251 ? 13.41140  9.09785   64.29820  1.000 16.92257  ? 251  VAL A CG2 1 
ATOM   1839  N  N   . GLU A  1 252 ? 16.18018  8.99110   67.12836  1.000 14.03994  ? 252  GLU A N   1 
ATOM   1840  C  CA  . GLU A  1 252 ? 17.58440  9.16190   66.76027  1.000 16.68761  ? 252  GLU A CA  1 
ATOM   1841  C  C   . GLU A  1 252 ? 18.00019  7.87321   66.06459  1.000 16.39599  ? 252  GLU A C   1 
ATOM   1842  O  O   . GLU A  1 252 ? 17.69792  6.77485   66.54768  1.000 16.18459  ? 252  GLU A O   1 
ATOM   1843  C  CB  . GLU A  1 252 ? 18.46436  9.50254   67.98400  1.000 15.02049  ? 252  GLU A CB  1 
ATOM   1844  C  CG  . GLU A  1 252 ? 18.08938  10.91846  68.49012  1.000 17.74118  ? 252  GLU A CG  1 
ATOM   1845  C  CD  . GLU A  1 252 ? 18.86312  11.42740  69.70309  1.000 19.30525  ? 252  GLU A CD  1 
ATOM   1846  O  OE1 . GLU A  1 252 ? 19.81198  10.75266  70.16066  1.000 17.75164  ? 252  GLU A OE1 1 
ATOM   1847  O  OE2 . GLU A  1 252 ? 18.51649  12.52727  70.18431  1.000 17.54223  ? 252  GLU A OE2 1 
ATOM   1848  N  N   . VAL A  1 253 ? 18.61723  8.00203   64.89395  1.000 16.84594  ? 253  VAL A N   1 
ATOM   1849  C  CA  . VAL A  1 253 ? 18.82013  6.86273   64.00063  1.000 16.83922  ? 253  VAL A CA  1 
ATOM   1850  C  C   . VAL A  1 253 ? 20.28810  6.77051   63.61226  1.000 16.33251  ? 253  VAL A C   1 
ATOM   1851  O  O   . VAL A  1 253 ? 20.87628  7.77056   63.18963  1.000 15.95964  ? 253  VAL A O   1 
ATOM   1852  C  CB  . VAL A  1 253 ? 17.95376  6.99081   62.73820  1.000 15.14116  ? 253  VAL A CB  1 
ATOM   1853  C  CG1 . VAL A  1 253 ? 17.97175  5.69504   61.97840  1.000 17.11754  ? 253  VAL A CG1 1 
ATOM   1854  C  CG2 . VAL A  1 253 ? 16.52272  7.37862   63.11816  1.000 17.52397  ? 253  VAL A CG2 1 
ATOM   1855  N  N   . ARG A  1 254 ? 20.86684  5.56574   63.72086  1.000 15.62808  ? 254  ARG A N   1 
ATOM   1856  C  CA  . ARG A  1 254 ? 22.17946  5.28194   63.13780  1.000 14.23255  ? 254  ARG A CA  1 
ATOM   1857  C  C   . ARG A  1 254 ? 22.02980  5.08813   61.63089  1.000 15.82780  ? 254  ARG A C   1 
ATOM   1858  O  O   . ARG A  1 254 ? 21.13558  4.37024   61.19175  1.000 15.18244  ? 254  ARG A O   1 
ATOM   1859  C  CB  . ARG A  1 254 ? 22.79988  4.01819   63.75010  1.000 14.76933  ? 254  ARG A CB  1 
ATOM   1860  C  CG  . ARG A  1 254 ? 23.68189  4.22663   65.00591  1.000 14.81892  ? 254  ARG A CG  1 
ATOM   1861  C  CD  . ARG A  1 254 ? 22.86058  4.48847   66.26265  1.000 15.06931  ? 254  ARG A CD  1 
ATOM   1862  N  NE  . ARG A  1 254 ? 23.64614  4.22697   67.46193  1.000 15.69319  ? 254  ARG A NE  1 
ATOM   1863  C  CZ  . ARG A  1 254 ? 23.15787  4.36129   68.69081  1.000 16.22447  ? 254  ARG A CZ  1 
ATOM   1864  N  NH1 . ARG A  1 254 ? 21.90807  4.75324   68.89659  1.000 14.10958  ? 254  ARG A NH1 1 
ATOM   1865  N  NH2 . ARG A  1 254 ? 23.93524  4.07642   69.73382  1.000 15.72538  ? 254  ARG A NH2 1 
ATOM   1866  N  N   . SER A  1 255 ? 22.93163  5.69756   60.85787  1.000 15.07501  ? 255  SER A N   1 
ATOM   1867  C  CA  . SER A  1 255 ? 22.94483  5.57433   59.40192  1.000 15.92286  ? 255  SER A CA  1 
ATOM   1868  C  C   . SER A  1 255 ? 24.37775  5.60204   58.88158  1.000 16.58239  ? 255  SER A C   1 
ATOM   1869  O  O   . SER A  1 255 ? 25.20367  6.36580   59.37827  1.000 16.25317  ? 255  SER A O   1 
ATOM   1870  C  CB  . SER A  1 255 ? 22.17460  6.71588   58.72549  1.000 14.42979  ? 255  SER A CB  1 
ATOM   1871  O  OG  . SER A  1 255 ? 22.26961  6.62163   57.29630  1.000 18.02933  ? 255  SER A OG  1 
ATOM   1872  N  N   . SER A  1 256 ? 24.65715  4.81126   57.84858  1.000 15.11253  ? 256  SER A N   1 
ATOM   1873  C  CA  . SER A  1 256 ? 25.98262  4.89959   57.23138  1.000 16.27099  ? 256  SER A CA  1 
ATOM   1874  C  C   . SER A  1 256 ? 26.12754  6.13744   56.34026  1.000 17.29969  ? 256  SER A C   1 
ATOM   1875  O  O   . SER A  1 256 ? 27.25251  6.55648   56.04509  1.000 17.91584  ? 256  SER A O   1 
ATOM   1876  C  CB  . SER A  1 256 ? 26.26243  3.63419   56.41530  1.000 20.97845  ? 256  SER A CB  1 
ATOM   1877  O  OG  . SER A  1 256 ? 25.46614  3.66243   55.23970  1.000 27.63301  ? 256  SER A OG  1 
ATOM   1878  N  N   . LEU A  1 257 ? 25.00607  6.68244   55.85281  1.000 16.58814  ? 257  LEU A N   1 
ATOM   1879  C  CA  . LEU A  1 257 ? 24.85018  7.91163   55.06019  1.000 17.34066  ? 257  LEU A CA  1 
ATOM   1880  C  C   . LEU A  1 257 ? 25.36691  7.85012   53.62442  1.000 18.41616  ? 257  LEU A C   1 
ATOM   1881  O  O   . LEU A  1 257 ? 24.88177  8.57524   52.75339  1.000 19.14981  ? 257  LEU A O   1 
ATOM   1882  C  CB  . LEU A  1 257 ? 25.57764  9.09317   55.71645  1.000 16.58537  ? 257  LEU A CB  1 
ATOM   1883  C  CG  . LEU A  1 257 ? 25.18374  9.45053   57.14744  1.000 17.26197  ? 257  LEU A CG  1 
ATOM   1884  C  CD1 . LEU A  1 257 ? 26.02708  10.59332  57.62977  1.000 20.09384  ? 257  LEU A CD1 1 
ATOM   1885  C  CD2 . LEU A  1 257 ? 23.74787  9.83030   57.17388  1.000 17.11059  ? 257  LEU A CD2 1 
ATOM   1886  N  N   . SER A  1 258 ? 26.26249  6.93213   53.33337  1.000 21.12425  ? 258  SER A N   1 
ATOM   1887  C  CA  . SER A  1 258 ? 27.04098  7.05210   52.11261  1.000 23.85838  ? 258  SER A CA  1 
ATOM   1888  C  C   . SER A  1 258 ? 26.61626  5.99821   51.10301  1.000 22.23913  ? 258  SER A C   1 
ATOM   1889  O  O   . SER A  1 258 ? 26.14041  4.92342   51.46510  1.000 20.75856  ? 258  SER A O   1 
ATOM   1890  C  CB  . SER A  1 258 ? 28.54039  6.92318   52.41148  1.000 25.98155  ? 258  SER A CB  1 
ATOM   1891  O  OG  . SER A  1 258 ? 29.31210  7.35688   51.29512  1.000 40.10365  ? 258  SER A OG  1 
ATOM   1892  N  N   . GLY A  1 259 ? 26.79764  6.32937   49.82831  1.000 19.17361  ? 259  GLY A N   1 
ATOM   1893  C  CA  . GLY A  1 259 ? 26.64332  5.35662   48.76498  1.000 23.77088  ? 259  GLY A CA  1 
ATOM   1894  C  C   . GLY A  1 259 ? 25.24848  5.17020   48.20921  1.000 17.87407  ? 259  GLY A C   1 
ATOM   1895  O  O   . GLY A  1 259 ? 25.00584  4.16242   47.53453  1.000 20.28393  ? 259  GLY A O   1 
ATOM   1896  N  N   . TYR A  1 260 ? 24.32394  6.09265   48.45572  1.000 16.27744  ? 260  TYR A N   1 
ATOM   1897  C  CA  . TYR A  1 260 ? 23.01094  5.97605   47.83183  1.000 16.53472  ? 260  TYR A CA  1 
ATOM   1898  C  C   . TYR A  1 260 ? 23.16243  6.18492   46.33469  1.000 17.09052  ? 260  TYR A C   1 
ATOM   1899  O  O   . TYR A  1 260 ? 23.86004  7.10865   45.90224  1.000 19.30724  ? 260  TYR A O   1 
ATOM   1900  C  CB  . TYR A  1 260 ? 22.02824  6.99729   48.41196  1.000 16.59890  ? 260  TYR A CB  1 
ATOM   1901  C  CG  . TYR A  1 260 ? 21.88188  6.96597   49.93179  1.000 15.41094  ? 260  TYR A CG  1 
ATOM   1902  C  CD1 . TYR A  1 260 ? 22.34930  5.89277   50.68509  1.000 19.75043  ? 260  TYR A CD1 1 
ATOM   1903  C  CD2 . TYR A  1 260 ? 21.26150  8.01293   50.60561  1.000 16.46453  ? 260  TYR A CD2 1 
ATOM   1904  C  CE1 . TYR A  1 260 ? 22.22486  5.88439   52.07739  1.000 16.48853  ? 260  TYR A CE1 1 
ATOM   1905  C  CE2 . TYR A  1 260 ? 21.13391  8.00301   51.98526  1.000 17.55823  ? 260  TYR A CE2 1 
ATOM   1906  C  CZ  . TYR A  1 260 ? 21.62304  6.93510   52.70684  1.000 18.16016  ? 260  TYR A CZ  1 
ATOM   1907  O  OH  . TYR A  1 260 ? 21.50027  6.88916   54.09881  1.000 20.07388  ? 260  TYR A OH  1 
ATOM   1908  N  N   . TYR A  1 261 ? 22.50689  5.35086   45.52884  1.000 16.53920  ? 261  TYR A N   1 
ATOM   1909  C  CA  . TYR A  1 261 ? 22.78305  5.38283   44.09533  1.000 18.85281  ? 261  TYR A CA  1 
ATOM   1910  C  C   . TYR A  1 261 ? 21.50759  5.55301   43.28784  1.000 19.41762  ? 261  TYR A C   1 
ATOM   1911  O  O   . TYR A  1 261 ? 20.44105  5.06635   43.67396  1.000 19.10721  ? 261  TYR A O   1 
ATOM   1912  C  CB  . TYR A  1 261 ? 23.52274  4.11963   43.62238  1.000 17.53634  ? 261  TYR A CB  1 
ATOM   1913  C  CG  . TYR A  1 261 ? 22.70697  2.86190   43.69789  1.000 18.49490  ? 261  TYR A CG  1 
ATOM   1914  C  CD1 . TYR A  1 261 ? 22.70888  2.08332   44.84775  1.000 18.54045  ? 261  TYR A CD1 1 
ATOM   1915  C  CD2 . TYR A  1 261 ? 21.94424  2.44075   42.60779  1.000 18.04694  ? 261  TYR A CD2 1 
ATOM   1916  C  CE1 . TYR A  1 261 ? 21.96430  0.92759   44.90876  1.000 15.48896  ? 261  TYR A CE1 1 
ATOM   1917  C  CE2 . TYR A  1 261 ? 21.20409  1.29201   42.65953  1.000 17.17622  ? 261  TYR A CE2 1 
ATOM   1918  C  CZ  . TYR A  1 261 ? 21.19861  0.54904   43.81884  1.000 16.30390  ? 261  TYR A CZ  1 
ATOM   1919  O  OH  . TYR A  1 261 ? 20.44668  -0.60306  43.89183  1.000 18.88486  ? 261  TYR A OH  1 
ATOM   1920  N  N   . ASP A  1 262 ? 21.64228  6.25572   42.15487  1.000 16.94113  ? 262  ASP A N   1 
ATOM   1921  C  CA  . ASP A  1 262 ? 20.54050  6.56015   41.25035  1.000 16.78329  ? 262  ASP A CA  1 
ATOM   1922  C  C   . ASP A  1 262 ? 20.41115  5.51226   40.13562  1.000 19.90916  ? 262  ASP A C   1 
ATOM   1923  O  O   . ASP A  1 262 ? 21.27213  4.65455   39.93734  1.000 17.93022  ? 262  ASP A O   1 
ATOM   1924  C  CB  . ASP A  1 262 ? 20.74497  7.93448   40.61769  1.000 17.87477  ? 262  ASP A CB  1 
ATOM   1925  C  CG  . ASP A  1 262 ? 20.81489  9.05848   41.64253  1.000 19.96649  ? 262  ASP A CG  1 
ATOM   1926  O  OD1 . ASP A  1 262 ? 20.31593  8.88107   42.77966  1.000 22.51653  ? 262  ASP A OD1 1 
ATOM   1927  O  OD2 . ASP A  1 262 ? 21.35108  10.13572  41.28403  1.000 23.15792  ? 262  ASP A OD2 1 
ATOM   1928  N  N   . LEU A  1 263 ? 19.31603  5.61798   39.37007  1.000 18.81379  ? 263  LEU A N   1 
ATOM   1929  C  CA  . LEU A  1 263 ? 19.10957  4.70602   38.24757  1.000 19.45271  ? 263  LEU A CA  1 
ATOM   1930  C  C   . LEU A  1 263 ? 20.22838  4.82533   37.22876  1.000 19.86255  ? 263  LEU A C   1 
ATOM   1931  O  O   . LEU A  1 263 ? 20.61468  3.82611   36.60941  1.000 23.92384  ? 263  LEU A O   1 
ATOM   1932  C  CB  . LEU A  1 263 ? 17.76351  4.97513   37.56274  1.000 20.60558  ? 263  LEU A CB  1 
ATOM   1933  C  CG  . LEU A  1 263 ? 16.52129  4.38761   38.22115  1.000 30.20954  ? 263  LEU A CG  1 
ATOM   1934  C  CD1 . LEU A  1 263 ? 15.26555  4.79545   37.44900  1.000 27.16198  ? 263  LEU A CD1 1 
ATOM   1935  C  CD2 . LEU A  1 263 ? 16.65066  2.87735   38.27618  1.000 27.43232  ? 263  LEU A CD2 1 
ATOM   1936  N  N   . ASP A  1 264 ? 20.76935  6.02990   37.04082  1.000 22.20419  ? 264  ASP A N   1 
ATOM   1937  C  CA  . ASP A  1 264 ? 21.83659  6.18344   36.06038  1.000 21.79579  ? 264  ASP A CA  1 
ATOM   1938  C  C   . ASP A  1 264 ? 23.21148  5.80046   36.59706  1.000 21.99360  ? 264  ASP A C   1 
ATOM   1939  O  O   . ASP A  1 264 ? 24.20252  5.94952   35.87116  1.000 22.32499  ? 264  ASP A O   1 
ATOM   1940  C  CB  . ASP A  1 264 ? 21.86620  7.61207   35.50828  1.000 21.64578  ? 264  ASP A CB  1 
ATOM   1941  C  CG  . ASP A  1 264 ? 22.17013  8.67238   36.56160  1.000 26.52173  ? 264  ASP A CG  1 
ATOM   1942  O  OD1 . ASP A  1 264 ? 22.62136  8.36027   37.69717  1.000 20.93087  ? 264  ASP A OD1 1 
ATOM   1943  O  OD2 . ASP A  1 264 ? 21.96483  9.85842   36.21498  1.000 26.71189  ? 264  ASP A OD2 1 
ATOM   1944  N  N   . GLY A  1 265 ? 23.29196  5.29919   37.82581  1.000 19.35422  ? 265  GLY A N   1 
ATOM   1945  C  CA  . GLY A  1 265 ? 24.54489  4.84996   38.39446  1.000 19.24808  ? 265  GLY A CA  1 
ATOM   1946  C  C   . GLY A  1 265 ? 25.25609  5.87245   39.25092  1.000 20.09026  ? 265  GLY A C   1 
ATOM   1947  O  O   . GLY A  1 265 ? 26.26375  5.52913   39.88159  1.000 19.75084  ? 265  GLY A O   1 
ATOM   1948  N  N   . THR A  1 266 ? 24.76260  7.10863   39.30414  1.000 19.23071  ? 266  THR A N   1 
ATOM   1949  C  CA  . THR A  1 266 ? 25.36536  8.11175   40.18336  1.000 19.86817  ? 266  THR A CA  1 
ATOM   1950  C  C   . THR A  1 266 ? 25.35224  7.61689   41.62137  1.000 18.79660  ? 266  THR A C   1 
ATOM   1951  O  O   . THR A  1 266 ? 24.30852  7.18103   42.12231  1.000 20.09309  ? 266  THR A O   1 
ATOM   1952  C  CB  . THR A  1 266 ? 24.59517  9.42620   40.09759  1.000 19.20797  ? 266  THR A CB  1 
ATOM   1953  O  OG1 . THR A  1 266 ? 24.56641  9.88274   38.74576  1.000 20.70768  ? 266  THR A OG1 1 
ATOM   1954  C  CG2 . THR A  1 266 ? 25.25217  10.50290  40.98482  1.000 19.10270  ? 266  THR A CG2 1 
ATOM   1955  N  N   . VAL A  1 267 ? 26.50843  7.68391   42.28851  1.000 16.53938  ? 267  VAL A N   1 
ATOM   1956  C  CA  . VAL A  1 267 ? 26.63737  7.30515   43.69193  1.000 17.85381  ? 267  VAL A CA  1 
ATOM   1957  C  C   . VAL A  1 267 ? 26.85674  8.58406   44.47833  1.000 19.23188  ? 267  VAL A C   1 
ATOM   1958  O  O   . VAL A  1 267 ? 27.71517  9.39080   44.12078  1.000 18.98682  ? 267  VAL A O   1 
ATOM   1959  C  CB  . VAL A  1 267 ? 27.79875  6.31893   43.92270  1.000 18.82493  ? 267  VAL A CB  1 
ATOM   1960  C  CG1 . VAL A  1 267 ? 27.89438  5.92892   45.41126  1.000 19.60230  ? 267  VAL A CG1 1 
ATOM   1961  C  CG2 . VAL A  1 267 ? 27.62631  5.07513   43.02359  1.000 17.50326  ? 267  VAL A CG2 1 
ATOM   1962  N  N   . HIS A  1 268 ? 26.07140  8.77966   45.52875  1.000 16.21083  ? 268  HIS A N   1 
ATOM   1963  C  CA  . HIS A  1 268 ? 26.10476  9.99567   46.32515  1.000 16.40696  ? 268  HIS A CA  1 
ATOM   1964  C  C   . HIS A  1 268 ? 26.99113  9.84022   47.55248  1.000 21.06069  ? 268  HIS A C   1 
ATOM   1965  O  O   . HIS A  1 268 ? 27.23659  8.73605   48.03927  1.000 18.87038  ? 268  HIS A O   1 
ATOM   1966  C  CB  . HIS A  1 268 ? 24.69560  10.36969  46.76489  1.000 17.20923  ? 268  HIS A CB  1 
ATOM   1967  C  CG  . HIS A  1 268 ? 23.79550  10.68816  45.62080  1.000 22.83915  ? 268  HIS A CG  1 
ATOM   1968  N  ND1 . HIS A  1 268 ? 23.91283  11.85393  44.89401  1.000 20.22953  ? 268  HIS A ND1 1 
ATOM   1969  C  CD2 . HIS A  1 268 ? 22.80321  9.97365   45.03981  1.000 21.65494  ? 268  HIS A CD2 1 
ATOM   1970  C  CE1 . HIS A  1 268 ? 23.01156  11.85431  43.92707  1.000 20.71293  ? 268  HIS A CE1 1 
ATOM   1971  N  NE2 . HIS A  1 268 ? 22.31749  10.73121  44.00426  1.000 23.69069  ? 268  HIS A NE2 1 
ATOM   1972  N  N   . ASP A  1 269 ? 27.44485  10.97555  48.06154  1.000 20.30478  ? 269  ASP A N   1 
ATOM   1973  C  CA  . ASP A  1 269 ? 28.36907  11.02597  49.18584  1.000 19.72853  ? 269  ASP A CA  1 
ATOM   1974  C  C   . ASP A  1 269 ? 27.60119  11.12061  50.50147  1.000 22.04922  ? 269  ASP A C   1 
ATOM   1975  O  O   . ASP A  1 269 ? 26.37113  11.23304  50.51690  1.000 19.98366  ? 269  ASP A O   1 
ATOM   1976  C  CB  . ASP A  1 269 ? 29.33150  12.20050  48.98167  1.000 21.02217  ? 269  ASP A CB  1 
ATOM   1977  C  CG  . ASP A  1 269 ? 28.62394  13.52463  48.81570  1.000 32.02360  ? 269  ASP A CG  1 
ATOM   1978  O  OD1 . ASP A  1 269 ? 27.81750  13.88786  49.68212  1.000 25.20280  ? 269  ASP A OD1 1 
ATOM   1979  O  OD2 . ASP A  1 269 ? 28.88648  14.22364  47.80907  1.000 44.51114  ? 269  ASP A OD2 1 
ATOM   1980  N  N   . PRO A  1 270 ? 28.30101  11.02763  51.64318  1.000 18.77350  ? 270  PRO A N   1 
ATOM   1981  C  CA  . PRO A  1 270 ? 27.59216  11.03329  52.93856  1.000 17.44743  ? 270  PRO A CA  1 
ATOM   1982  C  C   . PRO A  1 270 ? 26.83232  12.30823  53.23258  1.000 16.50575  ? 270  PRO A C   1 
ATOM   1983  O  O   . PRO A  1 270 ? 25.77460  12.25156  53.87786  1.000 16.82670  ? 270  PRO A O   1 
ATOM   1984  C  CB  . PRO A  1 270 ? 28.71280  10.83101  53.96442  1.000 21.32519  ? 270  PRO A CB  1 
ATOM   1985  C  CG  . PRO A  1 270 ? 29.90437  10.41113  53.21560  1.000 24.93952  ? 270  PRO A CG  1 
ATOM   1986  C  CD  . PRO A  1 270 ? 29.74490  10.76861  51.78812  1.000 19.80699  ? 270  PRO A CD  1 
ATOM   1987  N  N   . GLU A  1 271 ? 27.36053  13.46248  52.83003  1.000 16.22520  ? 271  GLU A N   1 
ATOM   1988  C  CA  . GLU A  1 271 ? 26.63682  14.69746  53.10228  1.000 16.94396  ? 271  GLU A CA  1 
ATOM   1989  C  C   . GLU A  1 271 ? 25.31438  14.73661  52.33348  1.000 19.40200  ? 271  GLU A C   1 
ATOM   1990  O  O   . GLU A  1 271 ? 24.29128  15.18290  52.87103  1.000 17.73221  ? 271  GLU A O   1 
ATOM   1991  C  CB  . GLU A  1 271 ? 27.51851  15.90449  52.77817  1.000 16.83896  ? 271  GLU A CB  1 
ATOM   1992  C  CG  . GLU A  1 271 ? 26.80712  17.24006  52.96156  1.000 19.19560  ? 271  GLU A CG  1 
ATOM   1993  C  CD  . GLU A  1 271 ? 27.73636  18.43993  52.86386  1.000 27.42567  ? 271  GLU A CD  1 
ATOM   1994  O  OE1 . GLU A  1 271 ? 28.92548  18.27701  52.52527  1.000 28.62385  ? 271  GLU A OE1 1 
ATOM   1995  O  OE2 . GLU A  1 271 ? 27.26833  19.56281  53.12496  1.000 23.85066  ? 271  GLU A OE2 1 
ATOM   1996  N  N   . TYR A  1 272 ? 25.31095  14.25994  51.08124  1.000 18.44383  ? 272  TYR A N   1 
ATOM   1997  C  CA  . TYR A  1 272 ? 24.05503  14.12933  50.34545  1.000 17.53069  ? 272  TYR A CA  1 
ATOM   1998  C  C   . TYR A  1 272 ? 23.07201  13.24703  51.10023  1.000 16.53545  ? 272  TYR A C   1 
ATOM   1999  O  O   . TYR A  1 272 ? 21.88585  13.56811  51.20532  1.000 17.78492  ? 272  TYR A O   1 
ATOM   2000  C  CB  . TYR A  1 272 ? 24.32182  13.55309  48.95370  1.000 19.42015  ? 272  TYR A CB  1 
ATOM   2001  C  CG  . TYR A  1 272 ? 23.05288  13.35867  48.12512  1.000 17.74476  ? 272  TYR A CG  1 
ATOM   2002  C  CD1 . TYR A  1 272 ? 22.28479  12.21304  48.26590  1.000 19.95059  ? 272  TYR A CD1 1 
ATOM   2003  C  CD2 . TYR A  1 272 ? 22.64615  14.31489  47.21511  1.000 21.56873  ? 272  TYR A CD2 1 
ATOM   2004  C  CE1 . TYR A  1 272 ? 21.13166  12.02101  47.50769  1.000 23.60273  ? 272  TYR A CE1 1 
ATOM   2005  C  CE2 . TYR A  1 272 ? 21.48624  14.14128  46.45551  1.000 22.67979  ? 272  TYR A CE2 1 
ATOM   2006  C  CZ  . TYR A  1 272 ? 20.74389  12.99140  46.61398  1.000 27.19518  ? 272  TYR A CZ  1 
ATOM   2007  O  OH  . TYR A  1 272 ? 19.60590  12.80171  45.87080  1.000 28.30865  ? 272  TYR A OH  1 
ATOM   2008  N  N   . GLY A  1 273 ? 23.54882  12.11317  51.61558  1.000 16.31548  ? 273  GLY A N   1 
ATOM   2009  C  CA  . GLY A  1 273 ? 22.67541  11.22001  52.35920  1.000 16.47605  ? 273  GLY A CA  1 
ATOM   2010  C  C   . GLY A  1 273 ? 22.06733  11.89769  53.57027  1.000 18.85451  ? 273  GLY A C   1 
ATOM   2011  O  O   . GLY A  1 273 ? 20.86397  11.77619  53.82414  1.000 17.25940  ? 273  GLY A O   1 
ATOM   2012  N  N   . LEU A  1 274 ? 22.89119  12.64354  54.31809  1.000 16.24736  ? 274  LEU A N   1 
ATOM   2013  C  CA  . LEU A  1 274 ? 22.39170  13.38262  55.47902  1.000 15.56406  ? 274  LEU A CA  1 
ATOM   2014  C  C   . LEU A  1 274 ? 21.37345  14.43626  55.05749  1.000 18.73279  ? 274  LEU A C   1 
ATOM   2015  O  O   . LEU A  1 274 ? 20.31840  14.58346  55.68722  1.000 17.95243  ? 274  LEU A O   1 
ATOM   2016  C  CB  . LEU A  1 274 ? 23.56517  14.03405  56.22165  1.000 15.94752  ? 274  LEU A CB  1 
ATOM   2017  C  CG  . LEU A  1 274 ? 23.20743  14.73638  57.53270  1.000 15.44279  ? 274  LEU A CG  1 
ATOM   2018  C  CD1 . LEU A  1 274 ? 22.84135  13.64927  58.53698  1.000 16.34447  ? 274  LEU A CD1 1 
ATOM   2019  C  CD2 . LEU A  1 274 ? 24.37752  15.59379  58.02820  1.000 17.82716  ? 274  LEU A CD2 1 
ATOM   2020  N  N   . GLN A  1 275 ? 21.66619  15.16413  53.97660  1.000 15.54147  ? 275  GLN A N   1 
ATOM   2021  C  CA  . GLN A  1 275 ? 20.75421  16.19564  53.48814  1.000 16.23073  ? 275  GLN A CA  1 
ATOM   2022  C  C   . GLN A  1 275 ? 19.42184  15.59149  53.07503  1.000 21.14158  ? 275  GLN A C   1 
ATOM   2023  O  O   . GLN A  1 275 ? 18.36706  16.20843  53.26199  1.000 19.59296  ? 275  GLN A O   1 
ATOM   2024  C  CB  . GLN A  1 275 ? 21.37719  16.93051  52.29571  1.000 16.85321  ? 275  GLN A CB  1 
ATOM   2025  C  CG  . GLN A  1 275 ? 22.50353  17.88327  52.69411  1.000 20.68971  ? 275  GLN A CG  1 
ATOM   2026  C  CD  . GLN A  1 275 ? 23.23312  18.43411  51.48167  1.000 32.96308  ? 275  GLN A CD  1 
ATOM   2027  O  OE1 . GLN A  1 275 ? 23.25955  17.80813  50.42396  1.000 30.71993  ? 275  GLN A OE1 1 
ATOM   2028  N  NE2 . GLN A  1 275 ? 23.83208  19.60250  51.63248  1.000 31.33184  ? 275  GLN A NE2 1 
ATOM   2029  N  N   . LEU A  1 276 ? 19.46104  14.40036  52.47003  1.000 17.41162  ? 276  LEU A N   1 
ATOM   2030  C  CA  . LEU A  1 276 ? 18.23994  13.71088  52.05448  1.000 19.72513  ? 276  LEU A CA  1 
ATOM   2031  C  C   . LEU A  1 276 ? 17.34750  13.41954  53.24895  1.000 18.19058  ? 276  LEU A C   1 
ATOM   2032  O  O   . LEU A  1 276 ? 16.13750  13.67697  53.21903  1.000 17.94687  ? 276  LEU A O   1 
ATOM   2033  C  CB  . LEU A  1 276 ? 18.60886  12.40778  51.34597  1.000 18.88455  ? 276  LEU A CB  1 
ATOM   2034  C  CG  . LEU A  1 276 ? 17.44096  11.56333  50.82398  1.000 17.63434  ? 276  LEU A CG  1 
ATOM   2035  C  CD1 . LEU A  1 276 ? 16.88210  12.23540  49.55409  1.000 22.27797  ? 276  LEU A CD1 1 
ATOM   2036  C  CD2 . LEU A  1 276 ? 17.93150  10.13412  50.52240  1.000 20.78828  ? 276  LEU A CD2 1 
ATOM   2037  N  N   . TYR A  1 277 ? 17.93489  12.87040  54.31065  1.000 17.56618  ? 277  TYR A N   1 
ATOM   2038  C  CA  . TYR A  1 277 ? 17.17204  12.59839  55.52823  1.000 14.96559  ? 277  TYR A CA  1 
ATOM   2039  C  C   . TYR A  1 277 ? 16.66126  13.88588  56.16165  1.000 15.97301  ? 277  TYR A C   1 
ATOM   2040  O  O   . TYR A  1 277 ? 15.54761  13.92637  56.71038  1.000 16.75961  ? 277  TYR A O   1 
ATOM   2041  C  CB  . TYR A  1 277 ? 18.05664  11.83908  56.51573  1.000 16.35740  ? 277  TYR A CB  1 
ATOM   2042  C  CG  . TYR A  1 277 ? 18.17497  10.35492  56.24872  1.000 16.27777  ? 277  TYR A CG  1 
ATOM   2043  C  CD1 . TYR A  1 277 ? 17.68474  9.78646   55.06977  1.000 17.17591  ? 277  TYR A CD1 1 
ATOM   2044  C  CD2 . TYR A  1 277 ? 18.76334  9.52405   57.18746  1.000 18.11266  ? 277  TYR A CD2 1 
ATOM   2045  C  CE1 . TYR A  1 277 ? 17.78101  8.40857   54.84836  1.000 16.64404  ? 277  TYR A CE1 1 
ATOM   2046  C  CE2 . TYR A  1 277 ? 18.85235  8.16136   56.98940  1.000 19.04154  ? 277  TYR A CE2 1 
ATOM   2047  C  CZ  . TYR A  1 277 ? 18.37992  7.60734   55.81684  1.000 17.32548  ? 277  TYR A CZ  1 
ATOM   2048  O  OH  . TYR A  1 277 ? 18.48881  6.23841   55.68341  1.000 19.24781  ? 277  TYR A OH  1 
ATOM   2049  N  N   . LYS A  1 278 ? 17.48374  14.93147  56.16078  1.000 16.80563  ? 278  LYS A N   1 
ATOM   2050  C  CA  . LYS A  1 278 ? 17.06762  16.19273  56.76786  1.000 19.16283  ? 278  LYS A CA  1 
ATOM   2051  C  C   . LYS A  1 278 ? 15.84923  16.76597  56.05622  1.000 18.87430  ? 278  LYS A C   1 
ATOM   2052  O  O   . LYS A  1 278 ? 14.90771  17.24523  56.70545  1.000 19.25448  ? 278  LYS A O   1 
ATOM   2053  C  CB  . LYS A  1 278 ? 18.23933  17.17388  56.75421  1.000 19.77846  ? 278  LYS A CB  1 
ATOM   2054  C  CG  . LYS A  1 278 ? 18.03415  18.46789  57.50894  1.000 22.42143  ? 278  LYS A CG  1 
ATOM   2055  C  CD  . LYS A  1 278 ? 19.37430  19.24444  57.52856  1.000 25.25174  ? 278  LYS A CD  1 
ATOM   2056  C  CE  . LYS A  1 278 ? 19.29865  20.51778  58.36241  1.000 32.27709  ? 278  LYS A CE  1 
ATOM   2057  N  NZ  . LYS A  1 278 ? 18.40373  21.53077  57.75309  1.000 29.52010  ? 278  LYS A NZ  1 
ATOM   2058  N  N   . ALA A  1 279 ? 15.83771  16.71328  54.72157  1.000 16.54238  ? 279  ALA A N   1 
ATOM   2059  C  CA  . ALA A  1 279 ? 14.68425  17.21484  53.97492  1.000 21.96625  ? 279  ALA A CA  1 
ATOM   2060  C  C   . ALA A  1 279 ? 13.43268  16.38460  54.25108  1.000 19.98535  ? 279  ALA A C   1 
ATOM   2061  O  O   . ALA A  1 279 ? 12.33260  16.94304  54.37889  1.000 19.82447  ? 279  ALA A O   1 
ATOM   2062  C  CB  . ALA A  1 279 ? 14.99297  17.23968  52.47204  1.000 23.48036  ? 279  ALA A CB  1 
ATOM   2063  N  N   . VAL A  1 280 ? 13.57297  15.05340  54.33568  1.000 16.68618  ? 280  VAL A N   1 
ATOM   2064  C  CA  . VAL A  1 280 ? 12.42280  14.20326  54.64042  1.000 19.39642  ? 280  VAL A CA  1 
ATOM   2065  C  C   . VAL A  1 280 ? 11.87492  14.53948  56.01762  1.000 17.79677  ? 280  VAL A C   1 
ATOM   2066  O  O   . VAL A  1 280 ? 10.66022  14.63554  56.20963  1.000 20.37212  ? 280  VAL A O   1 
ATOM   2067  C  CB  . VAL A  1 280 ? 12.79519  12.71064  54.54485  1.000 16.89321  ? 280  VAL A CB  1 
ATOM   2068  C  CG1 . VAL A  1 280 ? 11.63083  11.82953  55.03030  1.000 17.93209  ? 280  VAL A CG1 1 
ATOM   2069  C  CG2 . VAL A  1 280 ? 13.09471  12.34005  53.09446  1.000 20.55028  ? 280  VAL A CG2 1 
ATOM   2070  N  N   . THR A  1 281 ? 12.76862  14.69761  56.99539  1.000 17.77563  ? 281  THR A N   1 
ATOM   2071  C  CA  . THR A  1 281 ? 12.34152  14.97401  58.36363  1.000 16.69431  ? 281  THR A CA  1 
ATOM   2072  C  C   . THR A  1 281 ? 11.63292  16.31551  58.44665  1.000 18.32362  ? 281  THR A C   1 
ATOM   2073  O  O   . THR A  1 281 ? 10.59084  16.43928  59.10126  1.000 20.26819  ? 281  THR A O   1 
ATOM   2074  C  CB  . THR A  1 281 ? 13.54374  14.94750  59.31662  1.000 17.30639  ? 281  THR A CB  1 
ATOM   2075  O  OG1 . THR A  1 281 ? 14.32440  13.76194  59.10199  1.000 17.08930  ? 281  THR A OG1 1 
ATOM   2076  C  CG2 . THR A  1 281 ? 13.07037  14.98475  60.79581  1.000 16.36419  ? 281  THR A CG2 1 
ATOM   2077  N  N   . GLU A  1 282 ? 12.18288  17.33516  57.79011  1.000 19.29051  ? 282  GLU A N   1 
ATOM   2078  C  CA  . GLU A  1 282 ? 11.56853  18.65705  57.85312  1.000 21.16936  ? 282  GLU A CA  1 
ATOM   2079  C  C   . GLU A  1 282 ? 10.16666  18.64557  57.25330  1.000 20.78911  ? 282  GLU A C   1 
ATOM   2080  O  O   . GLU A  1 282 ? 9.24221   19.26699  57.80542  1.000 20.88347  ? 282  GLU A O   1 
ATOM   2081  C  CB  . GLU A  1 282 ? 12.48237  19.67774  57.15999  1.000 20.56975  ? 282  GLU A CB  1 
ATOM   2082  C  CG  . GLU A  1 282 ? 13.73330  19.93903  58.00322  1.000 26.31461  ? 282  GLU A CG  1 
ATOM   2083  C  CD  . GLU A  1 282 ? 14.80960  20.73771  57.29141  1.000 35.35714  ? 282  GLU A CD  1 
ATOM   2084  O  OE1 . GLU A  1 282 ? 14.72136  20.91730  56.05790  1.000 37.17468  ? 282  GLU A OE1 1 
ATOM   2085  O  OE2 . GLU A  1 282 ? 15.76118  21.16450  57.98256  1.000 32.06874  ? 282  GLU A OE2 1 
ATOM   2086  N  N   . GLU A  1 283 ? 9.98027   17.92562  56.13880  1.000 19.50653  ? 283  GLU A N   1 
ATOM   2087  C  CA  . GLU A  1 283 ? 8.65319   17.81819  55.52775  1.000 23.36942  ? 283  GLU A CA  1 
ATOM   2088  C  C   . GLU A  1 283 ? 7.69966   17.00472  56.40344  1.000 21.58634  ? 283  GLU A C   1 
ATOM   2089  O  O   . GLU A  1 283 ? 6.50526   17.32925  56.51458  1.000 21.23975  ? 283  GLU A O   1 
ATOM   2090  C  CB  . GLU A  1 283 ? 8.77895   17.20445  54.12643  1.000 22.59355  ? 283  GLU A CB  1 
ATOM   2091  C  CG  . GLU A  1 283 ? 7.45332   16.82944  53.45775  1.000 21.27422  ? 283  GLU A CG  1 
ATOM   2092  C  CD  . GLU A  1 283 ? 6.50796   18.01031  53.30276  1.000 40.59250  ? 283  GLU A CD  1 
ATOM   2093  O  OE1 . GLU A  1 283 ? 6.97279   19.17590  53.32314  1.000 39.85095  ? 283  GLU A OE1 1 
ATOM   2094  O  OE2 . GLU A  1 283 ? 5.29011   17.76916  53.15876  1.000 51.18333  ? 283  GLU A OE2 1 
ATOM   2095  N  N   . PHE A  1 284 ? 8.21042   15.94747  57.03318  1.000 18.29136  ? 284  PHE A N   1 
ATOM   2096  C  CA  . PHE A  1 284 ? 7.39029   15.14903  57.93374  1.000 18.72793  ? 284  PHE A CA  1 
ATOM   2097  C  C   . PHE A  1 284 ? 6.90194   15.99034  59.10361  1.000 19.99766  ? 284  PHE A C   1 
ATOM   2098  O  O   . PHE A  1 284 ? 5.72523   15.91143  59.47788  1.000 21.68689  ? 284  PHE A O   1 
ATOM   2099  C  CB  . PHE A  1 284 ? 8.18196   13.93715  58.44222  1.000 18.18202  ? 284  PHE A CB  1 
ATOM   2100  C  CG  . PHE A  1 284 ? 7.32583   12.90460  59.15002  1.000 20.29575  ? 284  PHE A CG  1 
ATOM   2101  C  CD1 . PHE A  1 284 ? 6.55799   12.01051  58.41816  1.000 19.66424  ? 284  PHE A CD1 1 
ATOM   2102  C  CD2 . PHE A  1 284 ? 7.25306   12.87034  60.53665  1.000 17.93636  ? 284  PHE A CD2 1 
ATOM   2103  C  CE1 . PHE A  1 284 ? 5.76757   11.07089  59.05113  1.000 23.35212  ? 284  PHE A CE1 1 
ATOM   2104  C  CE2 . PHE A  1 284 ? 6.47094   11.91816  61.18069  1.000 19.49425  ? 284  PHE A CE2 1 
ATOM   2105  C  CZ  . PHE A  1 284 ? 5.72063   11.02589  60.43810  1.000 19.96754  ? 284  PHE A CZ  1 
ATOM   2106  N  N   . VAL A  1 285 ? 7.79329   16.79137  59.70621  1.000 18.85988  ? 285  VAL A N   1 
ATOM   2107  C  CA  . VAL A  1 285 ? 7.37938   17.60659  60.85483  1.000 19.60040  ? 285  VAL A CA  1 
ATOM   2108  C  C   . VAL A  1 285 ? 6.43055   18.71434  60.41018  1.000 24.07263  ? 285  VAL A C   1 
ATOM   2109  O  O   . VAL A  1 285 ? 5.51203   19.09192  61.15564  1.000 23.41200  ? 285  VAL A O   1 
ATOM   2110  C  CB  . VAL A  1 285 ? 8.62261   18.14589  61.59326  1.000 18.37961  ? 285  VAL A CB  1 
ATOM   2111  C  CG1 . VAL A  1 285 ? 8.26185   19.24640  62.57392  1.000 20.84121  ? 285  VAL A CG1 1 
ATOM   2112  C  CG2 . VAL A  1 285 ? 9.31579   16.99144  62.32806  1.000 18.93700  ? 285  VAL A CG2 1 
ATOM   2113  N  N   . ARG A  1 286 ? 6.62232   19.25011  59.19991  1.000 20.33829  ? 286  ARG A N   1 
ATOM   2114  C  CA  A ARG A  1 286 ? 5.66860   20.20916  58.65279  0.520 23.56618  ? 286  ARG A CA  1 
ATOM   2115  C  CA  B ARG A  1 286 ? 5.66360   20.21549  58.67676  0.480 23.57033  ? 286  ARG A CA  1 
ATOM   2116  C  C   . ARG A  1 286 ? 4.28056   19.58767  58.55202  1.000 24.62979  ? 286  ARG A C   1 
ATOM   2117  O  O   . ARG A  1 286 ? 3.27154   20.22584  58.88570  1.000 25.87418  ? 286  ARG A O   1 
ATOM   2118  C  CB  A ARG A  1 286 ? 6.15287   20.67544  57.27675  0.520 23.09255  ? 286  ARG A CB  1 
ATOM   2119  C  CB  B ARG A  1 286 ? 6.13677   20.75370  57.32489  0.480 23.09544  ? 286  ARG A CB  1 
ATOM   2120  C  CG  A ARG A  1 286 ? 6.10406   22.16400  57.03895  0.520 25.86005  ? 286  ARG A CG  1 
ATOM   2121  C  CG  B ARG A  1 286 ? 5.25622   21.85163  56.75485  0.480 24.52569  ? 286  ARG A CG  1 
ATOM   2122  C  CD  A ARG A  1 286 ? 7.36356   22.63076  56.29559  0.520 28.77537  ? 286  ARG A CD  1 
ATOM   2123  C  CD  B ARG A  1 286 ? 5.44212   21.96190  55.24359  0.480 21.56439  ? 286  ARG A CD  1 
ATOM   2124  N  NE  A ARG A  1 286 ? 7.70514   21.78706  55.15131  0.520 25.11468  ? 286  ARG A NE  1 
ATOM   2125  N  NE  B ARG A  1 286 ? 4.91351   20.79062  54.55141  0.480 25.10742  ? 286  ARG A NE  1 
ATOM   2126  C  CZ  A ARG A  1 286 ? 8.94864   21.54227  54.75262  0.520 20.92278  ? 286  ARG A CZ  1 
ATOM   2127  C  CZ  B ARG A  1 286 ? 3.62672   20.58946  54.29560  0.480 24.32623  ? 286  ARG A CZ  1 
ATOM   2128  N  NH1 A ARG A  1 286 ? 9.98587   22.03081  55.40370  0.520 21.46502  ? 286  ARG A NH1 1 
ATOM   2129  N  NH1 B ARG A  1 286 ? 2.70661   21.47329  54.64251  0.480 25.49313  ? 286  ARG A NH1 1 
ATOM   2130  N  NH2 A ARG A  1 286 ? 9.15355   20.78377  53.67606  0.520 19.51175  ? 286  ARG A NH2 1 
ATOM   2131  N  NH2 B ARG A  1 286 ? 3.25426   19.47531  53.66990  0.480 24.83840  ? 286  ARG A NH2 1 
ATOM   2132  N  N   . THR A  1 287 ? 4.21806   18.33373  58.08886  1.000 23.85980  ? 287  THR A N   1 
ATOM   2133  C  CA  . THR A  1 287 ? 2.94733   17.63263  57.91145  1.000 24.00411  ? 287  THR A CA  1 
ATOM   2134  C  C   . THR A  1 287 ? 2.32063   17.28439  59.25335  1.000 26.22039  ? 287  THR A C   1 
ATOM   2135  O  O   . THR A  1 287 ? 1.09134   17.36038  59.41759  1.000 25.48063  ? 287  THR A O   1 
ATOM   2136  C  CB  . THR A  1 287 ? 3.17407   16.36401  57.08024  1.000 22.34958  ? 287  THR A CB  1 
ATOM   2137  O  OG1 . THR A  1 287 ? 3.65726   16.73493  55.77838  1.000 25.04450  ? 287  THR A OG1 1 
ATOM   2138  C  CG2 . THR A  1 287 ? 1.85951   15.55615  56.91941  1.000 24.31826  ? 287  THR A CG2 1 
ATOM   2139  N  N   . TYR A  1 288 ? 3.15751   16.92586  60.22648  1.000 23.10341  ? 288  TYR A N   1 
ATOM   2140  C  CA  . TYR A  1 288 ? 2.72580   16.39907  61.52090  1.000 21.08014  ? 288  TYR A CA  1 
ATOM   2141  C  C   . TYR A  1 288 ? 3.37740   17.18792  62.65152  1.000 23.00606  ? 288  TYR A C   1 
ATOM   2142  O  O   . TYR A  1 288 ? 4.39229   16.75662  63.22813  1.000 20.93456  ? 288  TYR A O   1 
ATOM   2143  C  CB  . TYR A  1 288 ? 3.05872   14.91246  61.63865  1.000 22.63859  ? 288  TYR A CB  1 
ATOM   2144  C  CG  . TYR A  1 288 ? 2.40897   14.04052  60.59092  1.000 24.81929  ? 288  TYR A CG  1 
ATOM   2145  C  CD1 . TYR A  1 288 ? 1.03131   13.89759  60.53517  1.000 27.63848  ? 288  TYR A CD1 1 
ATOM   2146  C  CD2 . TYR A  1 288 ? 3.17291   13.36209  59.65654  1.000 25.69886  ? 288  TYR A CD2 1 
ATOM   2147  C  CE1 . TYR A  1 288 ? 0.43146   13.08520  59.58409  1.000 28.29275  ? 288  TYR A CE1 1 
ATOM   2148  C  CE2 . TYR A  1 288 ? 2.58149   12.55666  58.68969  1.000 32.14913  ? 288  TYR A CE2 1 
ATOM   2149  C  CZ  . TYR A  1 288 ? 1.21199   12.42185  58.66169  1.000 36.34816  ? 288  TYR A CZ  1 
ATOM   2150  O  OH  . TYR A  1 288 ? 0.62211   11.62301  57.71042  1.000 35.79827  ? 288  TYR A OH  1 
ATOM   2151  N  N   . PRO A  1 289 ? 2.80646   18.34394  63.00912  1.000 20.82003  ? 289  PRO A N   1 
ATOM   2152  C  CA  . PRO A  1 289 ? 3.34188   19.12902  64.12960  1.000 24.83935  ? 289  PRO A CA  1 
ATOM   2153  C  C   . PRO A  1 289 ? 3.27456   18.41193  65.45238  1.000 25.12724  ? 289  PRO A C   1 
ATOM   2154  O  O   . PRO A  1 289 ? 3.91285   18.87710  66.40878  1.000 26.25764  ? 289  PRO A O   1 
ATOM   2155  C  CB  . PRO A  1 289 ? 2.45081   20.38028  64.14938  1.000 24.40190  ? 289  PRO A CB  1 
ATOM   2156  C  CG  . PRO A  1 289 ? 1.84974   20.44795  62.80056  1.000 26.51936  ? 289  PRO A CG  1 
ATOM   2157  C  CD  . PRO A  1 289 ? 1.69553   19.03529  62.33856  1.000 27.86861  ? 289  PRO A CD  1 
ATOM   2158  N  N   . ASP A  1 290 ? 2.52765   17.30702  65.54708  1.000 21.70040  ? 290  ASP A N   1 
ATOM   2159  C  CA  . ASP A  1 290 ? 2.51437   16.51318  66.76989  1.000 24.28501  ? 290  ASP A CA  1 
ATOM   2160  C  C   . ASP A  1 290 ? 3.73147   15.60591  66.89391  1.000 24.50561  ? 290  ASP A C   1 
ATOM   2161  O  O   . ASP A  1 290 ? 3.80010   14.80907  67.84598  1.000 23.15568  ? 290  ASP A O   1 
ATOM   2162  C  CB  . ASP A  1 290 ? 1.21130   15.70006  66.87322  1.000 26.35639  ? 290  ASP A CB  1 
ATOM   2163  C  CG  . ASP A  1 290 ? 1.08759   14.57533  65.82934  1.000 33.86830  ? 290  ASP A CG  1 
ATOM   2164  O  OD1 . ASP A  1 290 ? 2.03048   14.26892  65.08159  1.000 28.57215  ? 290  ASP A OD1 1 
ATOM   2165  O  OD2 . ASP A  1 290 ? 0.00327   13.96122  65.77831  1.000 43.03253  ? 290  ASP A OD2 1 
ATOM   2166  N  N   . PHE A  1 291 ? 4.67124   15.71827  65.95516  1.000 19.15155  ? 291  PHE A N   1 
ATOM   2167  C  CA  . PHE A  1 291 ? 5.88433   14.90695  65.90883  1.000 19.91517  ? 291  PHE A CA  1 
ATOM   2168  C  C   . PHE A  1 291 ? 7.09270   15.81705  66.11507  1.000 20.53653  ? 291  PHE A C   1 
ATOM   2169  O  O   . PHE A  1 291 ? 7.22392   16.84193  65.43427  1.000 20.86785  ? 291  PHE A O   1 
ATOM   2170  C  CB  . PHE A  1 291 ? 5.96949   14.16043  64.56226  1.000 19.64365  ? 291  PHE A CB  1 
ATOM   2171  C  CG  . PHE A  1 291 ? 7.02338   13.08723  64.51331  1.000 20.81465  ? 291  PHE A CG  1 
ATOM   2172  C  CD1 . PHE A  1 291 ? 6.76738   11.82316  65.01667  1.000 19.26072  ? 291  PHE A CD1 1 
ATOM   2173  C  CD2 . PHE A  1 291 ? 8.26178   13.33300  63.93560  1.000 17.99263  ? 291  PHE A CD2 1 
ATOM   2174  C  CE1 . PHE A  1 291 ? 7.73656   10.82398  64.95769  1.000 19.58337  ? 291  PHE A CE1 1 
ATOM   2175  C  CE2 . PHE A  1 291 ? 9.21949   12.35419  63.86344  1.000 17.92856  ? 291  PHE A CE2 1 
ATOM   2176  C  CZ  . PHE A  1 291 ? 8.97334   11.09564  64.37769  1.000 18.26482  ? 291  PHE A CZ  1 
ATOM   2177  N  N   . SER A  1 292 ? 7.97562   15.44232  67.05092  1.000 19.04590  ? 292  SER A N   1 
ATOM   2178  C  CA  . SER A  1 292 ? 9.12380   16.28092  67.39552  1.000 18.88493  ? 292  SER A CA  1 
ATOM   2179  C  C   . SER A  1 292 ? 10.22992  16.23004  66.34805  1.000 21.06856  ? 292  SER A C   1 
ATOM   2180  O  O   . SER A  1 292 ? 10.94682  17.21686  66.17382  1.000 23.43105  ? 292  SER A O   1 
ATOM   2181  C  CB  . SER A  1 292 ? 9.70333   15.87407  68.75829  1.000 17.31899  ? 292  SER A CB  1 
ATOM   2182  O  OG  . SER A  1 292 ? 8.79746   16.16297  69.80336  1.000 20.60008  ? 292  SER A OG  1 
ATOM   2183  N  N   . GLY A  1 293 ? 10.41887  15.09812  65.68069  1.000 16.39974  ? 293  GLY A N   1 
ATOM   2184  C  CA  . GLY A  1 293 ? 11.43192  15.04531  64.63441  1.000 18.11876  ? 293  GLY A CA  1 
ATOM   2185  C  C   . GLY A  1 293 ? 12.45240  13.93146  64.77023  1.000 17.35351  ? 293  GLY A C   1 
ATOM   2186  O  O   . GLY A  1 293 ? 12.18034  12.87556  65.35394  1.000 15.83139  ? 293  GLY A O   1 
ATOM   2187  N  N   . ALA A  1 294 ? 13.64898  14.16867  64.23898  1.000 17.91546  ? 294  ALA A N   1 
ATOM   2188  C  CA  . ALA A  1 294 ? 14.68158  13.14184  64.16739  1.000 15.56901  ? 294  ALA A CA  1 
ATOM   2189  C  C   . ALA A  1 294 ? 16.05837  13.78786  64.12051  1.000 16.12660  ? 294  ALA A C   1 
ATOM   2190  O  O   . ALA A  1 294 ? 16.21682  14.91852  63.64506  1.000 17.47627  ? 294  ALA A O   1 
ATOM   2191  C  CB  . ALA A  1 294 ? 14.49044  12.24911  62.93178  1.000 18.01477  ? 294  ALA A CB  1 
ATOM   2192  N  N   . LYS A  1 295 ? 17.05067  13.04568  64.61636  1.000 15.20446  ? 295  LYS A N   1 
ATOM   2193  C  CA  . LYS A  1 295 ? 18.46289  13.37438  64.45563  1.000 15.61494  ? 295  LYS A CA  1 
ATOM   2194  C  C   . LYS A  1 295 ? 19.20900  12.08586  64.10800  1.000 16.07225  ? 295  LYS A C   1 
ATOM   2195  O  O   . LYS A  1 295 ? 18.70369  10.97831  64.31777  1.000 16.65692  ? 295  LYS A O   1 
ATOM   2196  C  CB  . LYS A  1 295 ? 19.02968  14.04558  65.72301  1.000 14.63509  ? 295  LYS A CB  1 
ATOM   2197  C  CG  . LYS A  1 295 ? 18.29515  15.35677  66.10339  1.000 17.82511  ? 295  LYS A CG  1 
ATOM   2198  C  CD  . LYS A  1 295 ? 18.94826  16.06290  67.28883  1.000 18.79701  ? 295  LYS A CD  1 
ATOM   2199  C  CE  . LYS A  1 295 ? 18.03146  17.14761  67.88033  1.000 22.07779  ? 295  LYS A CE  1 
ATOM   2200  N  NZ  . LYS A  1 295 ? 17.65568  18.23738  66.90366  1.000 18.40356  ? 295  LYS A NZ  1 
ATOM   2201  N  N   . ILE A  1 296 ? 20.41031  12.24303  63.54159  1.000 16.02598  ? 296  ILE A N   1 
ATOM   2202  C  CA  . ILE A  1 296 ? 21.12475  11.17351  62.84978  1.000 14.09459  ? 296  ILE A CA  1 
ATOM   2203  C  C   . ILE A  1 296 ? 22.50759  10.98743  63.46125  1.000 15.89987  ? 296  ILE A C   1 
ATOM   2204  O  O   . ILE A  1 296 ? 23.21390  11.96146  63.72213  1.000 15.39135  ? 296  ILE A O   1 
ATOM   2205  C  CB  . ILE A  1 296 ? 21.25022  11.47668  61.34042  1.000 14.79651  ? 296  ILE A CB  1 
ATOM   2206  C  CG1 . ILE A  1 296 ? 19.87770  11.66462  60.66108  1.000 15.77587  ? 296  ILE A CG1 1 
ATOM   2207  C  CG2 . ILE A  1 296 ? 22.06409  10.40055  60.64736  1.000 16.31936  ? 296  ILE A CG2 1 
ATOM   2208  C  CD1 . ILE A  1 296 ? 18.90899  10.42812  60.73127  1.000 16.87874  ? 296  ILE A CD1 1 
ATOM   2209  N  N   . ILE A  1 297 ? 22.89446  9.72570   63.66275  1.000 14.73057  ? 297  ILE A N   1 
ATOM   2210  C  CA  . ILE A  1 297 ? 24.22116  9.32350   64.12591  1.000 14.17134  ? 297  ILE A CA  1 
ATOM   2211  C  C   . ILE A  1 297 ? 24.88903  8.56822   62.98980  1.000 14.84350  ? 297  ILE A C   1 
ATOM   2212  O  O   . ILE A  1 297 ? 24.29207  7.64092   62.44325  1.000 15.56293  ? 297  ILE A O   1 
ATOM   2213  C  CB  . ILE A  1 297 ? 24.11795  8.41130   65.36123  1.000 16.94935  ? 297  ILE A CB  1 
ATOM   2214  C  CG1 . ILE A  1 297 ? 23.48238  9.16145   66.53453  1.000 13.76283  ? 297  ILE A CG1 1 
ATOM   2215  C  CG2 . ILE A  1 297 ? 25.48999  7.80289   65.72490  1.000 15.88471  ? 297  ILE A CG2 1 
ATOM   2216  C  CD1 . ILE A  1 297 ? 22.94375  8.20123   67.61696  1.000 18.12896  ? 297  ILE A CD1 1 
ATOM   2217  N  N   . LYS A  1 298 ? 26.12175  8.94967   62.63262  1.000 14.07872  ? 298  LYS A N   1 
ATOM   2218  C  CA  . LYS A  1 298 ? 26.86176  8.19936   61.62223  1.000 16.10048  ? 298  LYS A CA  1 
ATOM   2219  C  C   . LYS A  1 298 ? 27.38826  6.88811   62.20127  1.000 16.55212  ? 298  LYS A C   1 
ATOM   2220  O  O   . LYS A  1 298 ? 28.06072  6.88476   63.23980  1.000 15.21809  ? 298  LYS A O   1 
ATOM   2221  C  CB  . LYS A  1 298 ? 28.02086  9.03070   61.07807  1.000 16.20613  ? 298  LYS A CB  1 
ATOM   2222  C  CG  . LYS A  1 298 ? 29.14696  8.20138   60.40566  1.000 18.01356  ? 298  LYS A CG  1 
ATOM   2223  C  CD  . LYS A  1 298 ? 28.72655  7.63973   59.06852  1.000 24.45850  ? 298  LYS A CD  1 
ATOM   2224  C  CE  . LYS A  1 298 ? 29.92379  6.94302   58.40480  1.000 24.78869  ? 298  LYS A CE  1 
ATOM   2225  N  NZ  . LYS A  1 298 ? 29.47222  5.74808   57.67197  1.000 23.00935  ? 298  LYS A NZ  1 
ATOM   2226  N  N   . SER A  1 299 ? 27.07444  5.77483   61.53840  1.000 15.27102  ? 299  SER A N   1 
ATOM   2227  C  CA  . SER A  1 299 ? 27.59534  4.46704   61.91618  1.000 15.72014  ? 299  SER A CA  1 
ATOM   2228  C  C   . SER A  1 299 ? 28.54629  3.92569   60.86132  1.000 16.45972  ? 299  SER A C   1 
ATOM   2229  O  O   . SER A  1 299 ? 28.37357  4.14689   59.65652  1.000 17.45816  ? 299  SER A O   1 
ATOM   2230  C  CB  . SER A  1 299 ? 26.47175  3.43654   62.14371  1.000 16.21423  ? 299  SER A CB  1 
ATOM   2231  O  OG  . SER A  1 299 ? 25.62324  3.29853   61.00902  1.000 18.43659  ? 299  SER A OG  1 
ATOM   2232  N  N   . THR A  1 300 ? 29.55912  3.21281   61.34105  1.000 15.32802  ? 300  THR A N   1 
ATOM   2233  C  CA  . THR A  1 300 ? 30.49758  2.48983   60.49498  1.000 15.15610  ? 300  THR A CA  1 
ATOM   2234  C  C   . THR A  1 300 ? 30.68897  1.10164   61.08031  1.000 15.98561  ? 300  THR A C   1 
ATOM   2235  O  O   . THR A  1 300 ? 30.76574  0.95158   62.29833  1.000 14.83004  ? 300  THR A O   1 
ATOM   2236  C  CB  . THR A  1 300 ? 31.83867  3.21529   60.43346  1.000 18.17764  ? 300  THR A CB  1 
ATOM   2237  O  OG1 . THR A  1 300 ? 31.64492  4.49482   59.82334  1.000 19.53920  ? 300  THR A OG1 1 
ATOM   2238  C  CG2 . THR A  1 300 ? 32.83400  2.41926   59.60481  1.000 19.48783  ? 300  THR A CG2 1 
ATOM   2239  N  N   . ALA A  1 301 ? 30.78360  0.08863   60.22366  1.000 16.57534  ? 301  ALA A N   1 
ATOM   2240  C  CA  . ALA A  1 301 ? 30.97689  -1.26487  60.73150  1.000 16.93770  ? 301  ALA A CA  1 
ATOM   2241  C  C   . ALA A  1 301 ? 32.39830  -1.45332  61.24672  1.000 17.75030  ? 301  ALA A C   1 
ATOM   2242  O  O   . ALA A  1 301 ? 33.37053  -1.04662  60.61265  1.000 16.89276  ? 301  ALA A O   1 
ATOM   2243  C  CB  . ALA A  1 301 ? 30.66638  -2.29554  59.63845  1.000 17.91160  ? 301  ALA A CB  1 
ATOM   2244  N  N   . ARG A  1 302 ? 32.51858  -2.14488  62.38653  1.000 15.62325  ? 302  ARG A N   1 
ATOM   2245  C  CA  . ARG A  1 302 ? 33.78124  -2.31150  63.10546  1.000 16.45970  ? 302  ARG A CA  1 
ATOM   2246  C  C   . ARG A  1 302 ? 34.62724  -3.44683  62.54008  1.000 18.06657  ? 302  ARG A C   1 
ATOM   2247  O  O   . ARG A  1 302 ? 35.33095  -4.13470  63.28616  1.000 16.94834  ? 302  ARG A O   1 
ATOM   2248  C  CB  . ARG A  1 302 ? 33.49854  -2.52398  64.60169  1.000 14.04708  ? 302  ARG A CB  1 
ATOM   2249  C  CG  . ARG A  1 302 ? 32.74612  -3.83862  64.91408  1.000 15.21987  ? 302  ARG A CG  1 
ATOM   2250  C  CD  . ARG A  1 302 ? 31.99566  -3.74601  66.26751  1.000 13.83666  ? 302  ARG A CD  1 
ATOM   2251  N  NE  . ARG A  1 302 ? 32.95063  -3.38179  67.31426  1.000 14.85069  ? 302  ARG A NE  1 
ATOM   2252  C  CZ  . ARG A  1 302 ? 32.68074  -2.51292  68.27582  1.000 17.88073  ? 302  ARG A CZ  1 
ATOM   2253  N  NH1 . ARG A  1 302 ? 31.45911  -2.03095  68.44410  1.000 17.49405  ? 302  ARG A NH1 1 
ATOM   2254  N  NH2 . ARG A  1 302 ? 33.66356  -2.09136  69.06961  1.000 16.87832  ? 302  ARG A NH2 1 
ATOM   2255  N  N   . VAL A  1 303 ? 34.52867  -3.68323  61.22959  1.000 19.70684  ? 303  VAL A N   1 
ATOM   2256  C  CA  . VAL A  1 303 ? 35.36898  -4.64828  60.52689  1.000 20.28854  ? 303  VAL A CA  1 
ATOM   2257  C  C   . VAL A  1 303 ? 36.42355  -3.97322  59.67159  1.000 25.95188  ? 303  VAL A C   1 
ATOM   2258  O  O   . VAL A  1 303 ? 37.23446  -4.66558  59.04477  1.000 24.36784  ? 303  VAL A O   1 
ATOM   2259  C  CB  . VAL A  1 303 ? 34.52649  -5.58520  59.63841  1.000 19.89878  ? 303  VAL A CB  1 
ATOM   2260  C  CG1 . VAL A  1 303 ? 33.54410  -6.39903  60.47108  1.000 20.40035  ? 303  VAL A CG1 1 
ATOM   2261  C  CG2 . VAL A  1 303 ? 33.77832  -4.78921  58.56587  1.000 18.72367  ? 303  VAL A CG2 1 
ATOM   2262  N  N   . LYS A  1 304 ? 36.41295  -2.64181  59.59094  1.000 21.53635  ? 304  LYS A N   1 
ATOM   2263  C  CA  . LYS A  1 304 ? 37.27657  -1.91302  58.68094  1.000 27.40974  ? 304  LYS A CA  1 
ATOM   2264  C  C   . LYS A  1 304 ? 38.60899  -1.60623  59.34009  1.000 24.53074  ? 304  LYS A C   1 
ATOM   2265  O  O   . LYS A  1 304 ? 38.70849  -1.53479  60.57354  1.000 22.42925  ? 304  LYS A O   1 
ATOM   2266  C  CB  . LYS A  1 304 ? 36.59572  -0.61533  58.23848  1.000 21.92273  ? 304  LYS A CB  1 
ATOM   2267  C  CG  . LYS A  1 304 ? 35.28156  -0.84812  57.50033  1.000 32.12166  ? 304  LYS A CG  1 
ATOM   2268  C  CD  . LYS A  1 304 ? 34.50588  0.44521   57.28410  1.000 43.44853  ? 304  LYS A CD  1 
ATOM   2269  C  CE  . LYS A  1 304 ? 35.31604  1.51435   56.54716  1.000 54.25551  ? 304  LYS A CE  1 
ATOM   2270  N  NZ  . LYS A  1 304 ? 34.63451  2.86434   56.52189  1.000 38.07816  ? 304  LYS A NZ  1 
ATOM   2271  N  N   . PRO A  1 305 ? 39.65098  -1.39702  58.53784  1.000 22.34009  ? 305  PRO A N   1 
ATOM   2272  C  CA  . PRO A  1 305 ? 40.94918  -1.01940  59.09805  1.000 20.26037  ? 305  PRO A CA  1 
ATOM   2273  C  C   . PRO A  1 305 ? 40.87174  0.31771   59.81850  1.000 21.67606  ? 305  PRO A C   1 
ATOM   2274  O  O   . PRO A  1 305 ? 40.03035  1.17177   59.53071  1.000 23.02911  ? 305  PRO A O   1 
ATOM   2275  C  CB  . PRO A  1 305 ? 41.86321  -0.92762  57.86653  1.000 19.05977  ? 305  PRO A CB  1 
ATOM   2276  C  CG  . PRO A  1 305 ? 41.19202  -1.74100  56.83288  1.000 19.47879  ? 305  PRO A CG  1 
ATOM   2277  C  CD  . PRO A  1 305 ? 39.72209  -1.58733  57.07398  1.000 24.73168  ? 305  PRO A CD  1 
ATOM   2278  N  N   . ASN A  1 306 ? 41.78898  0.49259   60.76183  1.000 21.07698  ? 306  ASN A N   1 
ATOM   2279  C  CA  . ASN A  1 306 ? 41.81534  1.72889   61.52595  1.000 22.78200  ? 306  ASN A CA  1 
ATOM   2280  C  C   . ASN A  1 306 ? 42.02496  2.94407   60.62375  1.000 22.29438  ? 306  ASN A C   1 
ATOM   2281  O  O   . ASN A  1 306 ? 41.45968  4.01000   60.87621  1.000 21.90581  ? 306  ASN A O   1 
ATOM   2282  C  CB  . ASN A  1 306 ? 42.89240  1.66416   62.59884  1.000 23.56871  ? 306  ASN A CB  1 
ATOM   2283  C  CG  . ASN A  1 306 ? 43.00973  2.94544   63.34316  1.000 32.96958  ? 306  ASN A CG  1 
ATOM   2284  O  OD1 . ASN A  1 306 ? 42.07417  3.37296   64.03540  1.000 20.97567  ? 306  ASN A OD1 1 
ATOM   2285  N  ND2 . ASN A  1 306 ? 44.15402  3.60430   63.18595  1.000 42.47603  ? 306  ASN A ND2 1 
ATOM   2286  N  N   . THR A  1 307 ? 42.82692  2.81020   59.56232  1.000 23.60888  ? 307  THR A N   1 
ATOM   2287  C  CA  . THR A  1 307 ? 43.00867  3.95217   58.66275  1.000 25.48197  ? 307  THR A CA  1 
ATOM   2288  C  C   . THR A  1 307 ? 41.68427  4.40828   58.04915  1.000 21.66167  ? 307  THR A C   1 
ATOM   2289  O  O   . THR A  1 307 ? 41.49684  5.60682   57.80732  1.000 24.52181  ? 307  THR A O   1 
ATOM   2290  C  CB  . THR A  1 307 ? 44.03013  3.60594   57.57479  1.000 31.92129  ? 307  THR A CB  1 
ATOM   2291  O  OG1 . THR A  1 307 ? 43.61444  2.42664   56.88462  1.000 37.57684  ? 307  THR A OG1 1 
ATOM   2292  C  CG2 . THR A  1 307 ? 45.37832  3.36038   58.20214  1.000 29.63012  ? 307  THR A CG2 1 
ATOM   2293  N  N   . ASP A  1 308 ? 40.75411  3.48596   57.79905  1.000 19.97279  ? 308  ASP A N   1 
ATOM   2294  C  CA  . ASP A  1 308 ? 39.44939  3.88860   57.27475  1.000 24.22078  ? 308  ASP A CA  1 
ATOM   2295  C  C   . ASP A  1 308 ? 38.58089  4.52661   58.35788  1.000 25.92179  ? 308  ASP A C   1 
ATOM   2296  O  O   . ASP A  1 308 ? 37.86426  5.49798   58.09422  1.000 21.56474  ? 308  ASP A O   1 
ATOM   2297  C  CB  . ASP A  1 308 ? 38.73890  2.69461   56.64635  1.000 28.32667  ? 308  ASP A CB  1 
ATOM   2298  C  CG  . ASP A  1 308 ? 39.45240  2.19693   55.39113  1.000 37.41265  ? 308  ASP A CG  1 
ATOM   2299  O  OD1 . ASP A  1 308 ? 39.94030  3.04227   54.60957  1.000 34.79790  ? 308  ASP A OD1 1 
ATOM   2300  O  OD2 . ASP A  1 308 ? 39.54157  0.97121   55.20006  1.000 49.96806  ? 308  ASP A OD2 1 
ATOM   2301  N  N   . ILE A  1 309 ? 38.64201  4.01240   59.58624  1.000 23.37486  ? 309  ILE A N   1 
ATOM   2302  C  CA  . ILE A  1 309 ? 37.86898  4.62552   60.66865  1.000 17.91012  ? 309  ILE A CA  1 
ATOM   2303  C  C   . ILE A  1 309 ? 38.33279  6.05392   60.91171  1.000 18.53469  ? 309  ILE A C   1 
ATOM   2304  O  O   . ILE A  1 309 ? 37.51889  6.95069   61.15997  1.000 21.69524  ? 309  ILE A O   1 
ATOM   2305  C  CB  . ILE A  1 309 ? 37.96460  3.77635   61.94502  1.000 18.56214  ? 309  ILE A CB  1 
ATOM   2306  C  CG1 . ILE A  1 309 ? 37.31189  2.42278   61.70500  1.000 23.49693  ? 309  ILE A CG1 1 
ATOM   2307  C  CG2 . ILE A  1 309 ? 37.33039  4.52456   63.12753  1.000 16.04537  ? 309  ILE A CG2 1 
ATOM   2308  C  CD1 . ILE A  1 309 ? 35.93505  2.51820   61.15992  1.000 22.96727  ? 309  ILE A CD1 1 
ATOM   2309  N  N   . PHE A  1 310 ? 39.63684  6.29740   60.81929  1.000 18.80404  ? 310  PHE A N   1 
ATOM   2310  C  CA  . PHE A  1 310 ? 40.12808  7.66032   60.95504  1.000 19.12534  ? 310  PHE A CA  1 
ATOM   2311  C  C   . PHE A  1 310 ? 39.41277  8.60271   60.00026  1.000 23.06271  ? 310  PHE A C   1 
ATOM   2312  O  O   . PHE A  1 310 ? 39.03060  9.71496   60.38166  1.000 17.50459  ? 310  PHE A O   1 
ATOM   2313  C  CB  . PHE A  1 310 ? 41.62349  7.74529   60.68845  1.000 20.85185  ? 310  PHE A CB  1 
ATOM   2314  C  CG  . PHE A  1 310 ? 42.11177  9.14541   60.66202  1.000 31.37380  ? 310  PHE A CG  1 
ATOM   2315  C  CD1 . PHE A  1 310 ? 42.32623  9.83367   61.84918  1.000 34.72562  ? 310  PHE A CD1 1 
ATOM   2316  C  CD2 . PHE A  1 310 ? 42.30445  9.81333   59.45292  1.000 41.32896  ? 310  PHE A CD2 1 
ATOM   2317  C  CE1 . PHE A  1 310 ? 42.75346  11.15373  61.82347  1.000 40.55579  ? 310  PHE A CE1 1 
ATOM   2318  C  CE2 . PHE A  1 310 ? 42.73039  11.13641  59.42542  1.000 42.14085  ? 310  PHE A CE2 1 
ATOM   2319  C  CZ  . PHE A  1 310 ? 42.95097  11.80484  60.61237  1.000 42.12608  ? 310  PHE A CZ  1 
ATOM   2320  N  N   . ASN A  1 311 ? 39.26590  8.19383   58.73889  1.000 17.17631  ? 311  ASN A N   1 
ATOM   2321  C  CA  . ASN A  1 311 ? 38.55780  9.04387   57.78808  1.000 16.59331  ? 311  ASN A CA  1 
ATOM   2322  C  C   . ASN A  1 311 ? 37.09505  9.24445   58.18053  1.000 17.03675  ? 311  ASN A C   1 
ATOM   2323  O  O   . ASN A  1 311 ? 36.53734  10.32520  57.96225  1.000 16.70187  ? 311  ASN A O   1 
ATOM   2324  C  CB  . ASN A  1 311 ? 38.66382  8.44928   56.39322  1.000 18.46131  ? 311  ASN A CB  1 
ATOM   2325  C  CG  . ASN A  1 311 ? 39.94827  8.82906   55.71366  1.000 20.48488  ? 311  ASN A CG  1 
ATOM   2326  O  OD1 . ASN A  1 311 ? 40.54035  9.85213   56.03175  1.000 22.72919  ? 311  ASN A OD1 1 
ATOM   2327  N  ND2 . ASN A  1 311 ? 40.38207  8.01911   54.75762  1.000 22.10958  ? 311  ASN A ND2 1 
ATOM   2328  N  N   . ASP A  1 312 ? 36.43358  8.20087   58.70711  1.000 16.93574  ? 312  ASP A N   1 
ATOM   2329  C  CA  . ASP A  1 312 ? 35.04561  8.37056   59.12526  1.000 18.07833  ? 312  ASP A CA  1 
ATOM   2330  C  C   . ASP A  1 312 ? 34.91295  9.27138   60.34886  1.000 17.46735  ? 312  ASP A C   1 
ATOM   2331  O  O   . ASP A  1 312 ? 33.89974  9.96324   60.49224  1.000 17.54422  ? 312  ASP A O   1 
ATOM   2332  C  CB  . ASP A  1 312 ? 34.40756  7.01176   59.39040  1.000 17.09347  ? 312  ASP A CB  1 
ATOM   2333  C  CG  . ASP A  1 312 ? 33.85150  6.39406   58.11235  1.000 30.83929  ? 312  ASP A CG  1 
ATOM   2334  O  OD1 . ASP A  1 312 ? 33.54883  7.16218   57.16384  1.000 29.35717  ? 312  ASP A OD1 1 
ATOM   2335  O  OD2 . ASP A  1 312 ? 33.71507  5.16554   58.05432  1.000 30.39448  ? 312  ASP A OD2 1 
ATOM   2336  N  N   . VAL A  1 313 ? 35.90690  9.27066   61.23264  1.000 14.72261  ? 313  VAL A N   1 
ATOM   2337  C  CA  . VAL A  1 313 ? 35.92785  10.24059  62.32333  1.000 16.18294  ? 313  VAL A CA  1 
ATOM   2338  C  C   . VAL A  1 313 ? 36.06410  11.65878  61.78103  1.000 17.99700  ? 313  VAL A C   1 
ATOM   2339  O  O   . VAL A  1 313 ? 35.36268  12.57633  62.22770  1.000 16.16660  ? 313  VAL A O   1 
ATOM   2340  C  CB  . VAL A  1 313 ? 37.05319  9.89508   63.31779  1.000 14.66081  ? 313  VAL A CB  1 
ATOM   2341  C  CG1 . VAL A  1 313 ? 37.29863  11.04295  64.31259  1.000 16.65814  ? 313  VAL A CG1 1 
ATOM   2342  C  CG2 . VAL A  1 313 ? 36.71770  8.57463   64.04858  1.000 15.25312  ? 313  VAL A CG2 1 
ATOM   2343  N  N   . LYS A  1 314 ? 36.99266  11.86998  60.84362  1.000 16.76684  ? 314  LYS A N   1 
ATOM   2344  C  CA  . LYS A  1 314 ? 37.15887  13.19167  60.23659  1.000 16.55617  ? 314  LYS A CA  1 
ATOM   2345  C  C   . LYS A  1 314 ? 35.88375  13.63612  59.53382  1.000 18.61542  ? 314  LYS A C   1 
ATOM   2346  O  O   . LYS A  1 314 ? 35.49069  14.80427  59.62676  1.000 20.03394  ? 314  LYS A O   1 
ATOM   2347  C  CB  . LYS A  1 314 ? 38.32258  13.18450  59.23333  1.000 19.01326  ? 314  LYS A CB  1 
ATOM   2348  C  CG  . LYS A  1 314 ? 39.67792  13.12138  59.91413  1.000 22.72151  ? 314  LYS A CG  1 
ATOM   2349  C  CD  . LYS A  1 314 ? 40.05178  14.48725  60.43097  1.000 35.64428  ? 314  LYS A CD  1 
ATOM   2350  C  CE  . LYS A  1 314 ? 40.43788  15.42405  59.28812  1.000 42.91622  ? 314  LYS A CE  1 
ATOM   2351  N  NZ  . LYS A  1 314 ? 40.94125  16.73125  59.79504  1.000 37.96301  ? 314  LYS A NZ  1 
ATOM   2352  N  N   . LEU A  1 315 ? 35.24172  12.71912  58.80763  1.000 17.69360  ? 315  LEU A N   1 
ATOM   2353  C  CA  . LEU A  1 315 ? 33.95702  13.01503  58.17764  1.000 17.36745  ? 315  LEU A CA  1 
ATOM   2354  C  C   . LEU A  1 315 ? 32.94442  13.46305  59.21574  1.000 17.58152  ? 315  LEU A C   1 
ATOM   2355  O  O   . LEU A  1 315 ? 32.21534  14.44114  59.01622  1.000 17.55873  ? 315  LEU A O   1 
ATOM   2356  C  CB  . LEU A  1 315 ? 33.43741  11.76748  57.46102  1.000 18.97008  ? 315  LEU A CB  1 
ATOM   2357  C  CG  . LEU A  1 315 ? 32.00673  11.83102  56.91433  1.000 23.03741  ? 315  LEU A CG  1 
ATOM   2358  C  CD1 . LEU A  1 315 ? 31.92950  12.79492  55.73951  1.000 22.96729  ? 315  LEU A CD1 1 
ATOM   2359  C  CD2 . LEU A  1 315 ? 31.54413  10.45464  56.49536  1.000 28.94265  ? 315  LEU A CD2 1 
ATOM   2360  N  N   . SER A  1 316 ? 32.87628  12.72960  60.32859  1.000 16.24974  ? 316  SER A N   1 
ATOM   2361  C  CA  . SER A  1 316 ? 31.88396  13.02457  61.35520  1.000 16.19374  ? 316  SER A CA  1 
ATOM   2362  C  C   . SER A  1 316 ? 32.16022  14.37391  62.00416  1.000 19.79886  ? 316  SER A C   1 
ATOM   2363  O  O   . SER A  1 316 ? 31.22187  15.11161  62.32007  1.000 17.26048  ? 316  SER A O   1 
ATOM   2364  C  CB  . SER A  1 316 ? 31.87164  11.90778  62.39692  1.000 14.74304  ? 316  SER A CB  1 
ATOM   2365  O  OG  . SER A  1 316 ? 31.45177  10.69485  61.79747  1.000 17.13569  ? 316  SER A OG  1 
ATOM   2366  N  N   . MET A  1 317 ? 33.44179  14.71107  62.22126  1.000 16.10377  ? 317  MET A N   1 
ATOM   2367  C  CA  . MET A  1 317 ? 33.77007  16.03557  62.74542  1.000 16.49289  ? 317  MET A CA  1 
ATOM   2368  C  C   . MET A  1 317 ? 33.22971  17.12802  61.82669  1.000 20.79082  ? 317  MET A C   1 
ATOM   2369  O  O   . MET A  1 317 ? 32.71268  18.14739  62.29393  1.000 18.34641  ? 317  MET A O   1 
ATOM   2370  C  CB  . MET A  1 317 ? 35.28683  16.18784  62.90013  1.000 20.77234  ? 317  MET A CB  1 
ATOM   2371  C  CG  . MET A  1 317 ? 35.91312  15.31417  63.99827  1.000 19.72339  ? 317  MET A CG  1 
ATOM   2372  S  SD  . MET A  1 317 ? 37.71359  15.20109  63.80121  1.000 19.77880  ? 317  MET A SD  1 
ATOM   2373  C  CE  . MET A  1 317 ? 38.22710  16.85238  64.24464  1.000 22.00105  ? 317  MET A CE  1 
ATOM   2374  N  N   . ASP A  1 318 ? 33.38598  16.95348  60.51053  1.000 18.63431  ? 318  ASP A N   1 
ATOM   2375  C  CA  . ASP A  1 318 ? 32.93681  17.97495  59.57372  1.000 18.60835  ? 318  ASP A CA  1 
ATOM   2376  C  C   . ASP A  1 318 ? 31.41063  18.07582  59.55115  1.000 21.16865  ? 318  ASP A C   1 
ATOM   2377  O  O   . ASP A  1 318 ? 30.85217  19.17820  59.57810  1.000 19.17747  ? 318  ASP A O   1 
ATOM   2378  C  CB  . ASP A  1 318 ? 33.48761  17.65716  58.18812  1.000 20.24804  ? 318  ASP A CB  1 
ATOM   2379  C  CG  . ASP A  1 318 ? 33.01865  18.64234  57.13258  1.000 26.80524  ? 318  ASP A CG  1 
ATOM   2380  O  OD1 . ASP A  1 318 ? 33.21189  19.85369  57.33467  1.000 25.41582  ? 318  ASP A OD1 1 
ATOM   2381  O  OD2 . ASP A  1 318 ? 32.48136  18.19454  56.09827  1.000 30.37182  ? 318  ASP A OD2 1 
ATOM   2382  N  N   . LEU A  1 319 ? 30.71388  16.93407  59.48713  1.000 16.93099  ? 319  LEU A N   1 
ATOM   2383  C  CA  . LEU A  1 319 ? 29.24819  16.98103  59.49025  1.000 18.49397  ? 319  LEU A CA  1 
ATOM   2384  C  C   . LEU A  1 319 ? 28.71093  17.52022  60.81672  1.000 20.86439  ? 319  LEU A C   1 
ATOM   2385  O  O   . LEU A  1 319 ? 27.70180  18.23327  60.83899  1.000 18.57904  ? 319  LEU A O   1 
ATOM   2386  C  CB  . LEU A  1 319 ? 28.66519  15.59406  59.20416  1.000 15.68325  ? 319  LEU A CB  1 
ATOM   2387  C  CG  . LEU A  1 319 ? 29.00525  15.05190  57.80779  1.000 16.13237  ? 319  LEU A CG  1 
ATOM   2388  C  CD1 . LEU A  1 319 ? 28.45355  13.62709  57.65389  1.000 19.17882  ? 319  LEU A CD1 1 
ATOM   2389  C  CD2 . LEU A  1 319 ? 28.49234  16.01740  56.71644  1.000 19.12090  ? 319  LEU A CD2 1 
ATOM   2390  N  N   . TYR A  1 320 ? 29.37169  17.19487  61.93268  1.000 17.78322  ? 320  TYR A N   1 
ATOM   2391  C  CA  . TYR A  1 320 ? 28.93519  17.71473  63.22679  1.000 17.62214  ? 320  TYR A CA  1 
ATOM   2392  C  C   . TYR A  1 320 ? 29.07510  19.23192  63.26606  1.000 20.02569  ? 320  TYR A C   1 
ATOM   2393  O  O   . TYR A  1 320 ? 28.21306  19.93522  63.80949  1.000 20.77229  ? 320  TYR A O   1 
ATOM   2394  C  CB  . TYR A  1 320 ? 29.75410  17.04500  64.33084  1.000 16.76899  ? 320  TYR A CB  1 
ATOM   2395  C  CG  . TYR A  1 320 ? 29.41396  17.46572  65.74875  1.000 21.74315  ? 320  TYR A CG  1 
ATOM   2396  C  CD1 . TYR A  1 320 ? 28.19094  17.13683  66.31365  1.000 21.99914  ? 320  TYR A CD1 1 
ATOM   2397  C  CD2 . TYR A  1 320 ? 30.33306  18.17360  66.51785  1.000 21.35457  ? 320  TYR A CD2 1 
ATOM   2398  C  CE1 . TYR A  1 320 ? 27.88012  17.51338  67.62919  1.000 22.66950  ? 320  TYR A CE1 1 
ATOM   2399  C  CE2 . TYR A  1 320 ? 30.03821  18.54733  67.81982  1.000 24.49911  ? 320  TYR A CE2 1 
ATOM   2400  C  CZ  . TYR A  1 320 ? 28.81215  18.22077  68.36015  1.000 23.91130  ? 320  TYR A CZ  1 
ATOM   2401  O  OH  . TYR A  1 320 ? 28.51699  18.59473  69.65736  1.000 26.89400  ? 320  TYR A OH  1 
ATOM   2402  N  N   . LYS A  1 321 ? 30.15264  19.75468  62.67726  1.000 19.08186  ? 321  LYS A N   1 
ATOM   2403  C  CA  . LYS A  1 321 ? 30.36506  21.19778  62.67823  1.000 20.67888  ? 321  LYS A CA  1 
ATOM   2404  C  C   . LYS A  1 321 ? 29.33589  21.91268  61.81312  1.000 21.42008  ? 321  LYS A C   1 
ATOM   2405  O  O   . LYS A  1 321 ? 28.83336  22.97577  62.19304  1.000 22.70784  ? 321  LYS A O   1 
ATOM   2406  C  CB  . LYS A  1 321 ? 31.77191  21.52442  62.19345  1.000 21.87261  ? 321  LYS A CB  1 
ATOM   2407  C  CG  . LYS A  1 321 ? 32.09721  23.00866  62.27461  1.000 26.86169  ? 321  LYS A CG  1 
ATOM   2408  C  CD  . LYS A  1 321 ? 33.48514  23.29816  61.73773  1.000 41.79008  ? 321  LYS A CD  1 
ATOM   2409  C  CE  . LYS A  1 321 ? 33.90924  24.71965  62.09761  1.000 52.46002  ? 321  LYS A CE  1 
ATOM   2410  N  NZ  . LYS A  1 321 ? 35.04496  25.20101  61.26104  1.000 60.09984  ? 321  LYS A NZ  1 
ATOM   2411  N  N   . ARG A  1 322 ? 28.99534  21.34015  60.65739  1.000 18.97308  ? 322  ARG A N   1 
ATOM   2412  C  CA  . ARG A  1 322 ? 28.19838  22.05068  59.66229  1.000 19.74359  ? 322  ARG A CA  1 
ATOM   2413  C  C   . ARG A  1 322 ? 26.71156  21.71003  59.70819  1.000 22.45102  ? 322  ARG A C   1 
ATOM   2414  O  O   . ARG A  1 322 ? 25.90581  22.44334  59.11609  1.000 22.09858  ? 322  ARG A O   1 
ATOM   2415  C  CB  . ARG A  1 322 ? 28.76293  21.78190  58.26561  1.000 20.45930  ? 322  ARG A CB  1 
ATOM   2416  C  CG  . ARG A  1 322 ? 30.15930  22.39521  58.10009  1.000 23.10903  ? 322  ARG A CG  1 
ATOM   2417  C  CD  . ARG A  1 322 ? 30.64945  22.42096  56.68157  1.000 22.47186  ? 322  ARG A CD  1 
ATOM   2418  N  NE  . ARG A  1 322 ? 30.81171  21.07791  56.13584  1.000 22.92499  ? 322  ARG A NE  1 
ATOM   2419  C  CZ  . ARG A  1 322 ? 30.02335  20.54418  55.21196  1.000 24.53190  ? 322  ARG A CZ  1 
ATOM   2420  N  NH1 . ARG A  1 322 ? 29.01759  21.22206  54.68047  1.000 23.87620  ? 322  ARG A NH1 1 
ATOM   2421  N  NH2 . ARG A  1 322 ? 30.25216  19.29717  54.80521  1.000 23.77427  ? 322  ARG A NH2 1 
ATOM   2422  N  N   . TYR A  1 323 ? 26.32463  20.64157  60.40336  1.000 18.02767  ? 323  TYR A N   1 
ATOM   2423  C  CA  . TYR A  1 323 ? 24.91625  20.30141  60.62000  1.000 19.53046  ? 323  TYR A CA  1 
ATOM   2424  C  C   . TYR A  1 323 ? 24.63366  20.15779  62.11258  1.000 22.75132  ? 323  TYR A C   1 
ATOM   2425  O  O   . TYR A  1 323 ? 24.17095  19.10671  62.56863  1.000 21.68463  ? 323  TYR A O   1 
ATOM   2426  C  CB  . TYR A  1 323 ? 24.55266  19.01352  59.87158  1.000 17.12350  ? 323  TYR A CB  1 
ATOM   2427  C  CG  . TYR A  1 323 ? 24.64169  19.18914  58.38354  1.000 18.97713  ? 323  TYR A CG  1 
ATOM   2428  C  CD1 . TYR A  1 323 ? 25.84632  18.98611  57.71593  1.000 18.43129  ? 323  TYR A CD1 1 
ATOM   2429  C  CD2 . TYR A  1 323 ? 23.54088  19.61075  57.65211  1.000 19.27846  ? 323  TYR A CD2 1 
ATOM   2430  C  CE1 . TYR A  1 323 ? 25.94353  19.18506  56.36143  1.000 19.71748  ? 323  TYR A CE1 1 
ATOM   2431  C  CE2 . TYR A  1 323 ? 23.61590  19.80821  56.28487  1.000 20.41671  ? 323  TYR A CE2 1 
ATOM   2432  C  CZ  . TYR A  1 323 ? 24.82857  19.59195  55.64188  1.000 23.50930  ? 323  TYR A CZ  1 
ATOM   2433  O  OH  . TYR A  1 323 ? 24.93316  19.79459  54.28094  1.000 21.79039  ? 323  TYR A OH  1 
ATOM   2434  N  N   . PRO A  1 324 ? 24.90469  21.19846  62.90642  1.000 19.36572  ? 324  PRO A N   1 
ATOM   2435  C  CA  . PRO A  1 324 ? 24.67419  21.08887  64.35172  1.000 22.38597  ? 324  PRO A CA  1 
ATOM   2436  C  C   . PRO A  1 324 ? 23.18372  20.96907  64.61385  1.000 21.48299  ? 324  PRO A C   1 
ATOM   2437  O  O   . PRO A  1 324 ? 22.36762  21.61511  63.95344  1.000 27.48836  ? 324  PRO A O   1 
ATOM   2438  C  CB  . PRO A  1 324 ? 25.25215  22.39540  64.90463  1.000 21.58787  ? 324  PRO A CB  1 
ATOM   2439  C  CG  . PRO A  1 324 ? 25.05633  23.38914  63.78391  1.000 19.93154  ? 324  PRO A CG  1 
ATOM   2440  C  CD  . PRO A  1 324 ? 25.20463  22.58819  62.49286  1.000 18.90658  ? 324  PRO A CD  1 
ATOM   2441  N  N   . GLY A  1 325 ? 22.81860  20.10407  65.54545  1.000 25.50740  ? 325  GLY A N   1 
ATOM   2442  C  CA  . GLY A  1 325 ? 21.39987  19.91941  65.79069  1.000 31.60944  ? 325  GLY A CA  1 
ATOM   2443  C  C   . GLY A  1 325 ? 20.67735  18.99424  64.82600  1.000 25.02713  ? 325  GLY A C   1 
ATOM   2444  O  O   . GLY A  1 325 ? 19.51448  18.66637  65.07600  1.000 28.34898  ? 325  GLY A O   1 
ATOM   2445  N  N   . PHE A  1 326 ? 21.31200  18.54446  63.73717  1.000 20.59238  ? 326  PHE A N   1 
ATOM   2446  C  CA  . PHE A  1 326 ? 20.76826  17.37729  63.03975  1.000 17.37333  ? 326  PHE A CA  1 
ATOM   2447  C  C   . PHE A  1 326 ? 21.72704  16.19574  63.05135  1.000 19.55571  ? 326  PHE A C   1 
ATOM   2448  O  O   . PHE A  1 326 ? 21.29508  15.05101  63.26486  1.000 18.17012  ? 326  PHE A O   1 
ATOM   2449  C  CB  . PHE A  1 326 ? 20.39227  17.70454  61.57382  1.000 18.20700  ? 326  PHE A CB  1 
ATOM   2450  C  CG  . PHE A  1 326 ? 19.64989  16.59431  60.87824  1.000 16.56970  ? 326  PHE A CG  1 
ATOM   2451  C  CD1 . PHE A  1 326 ? 18.40919  16.16900  61.34035  1.000 19.17607  ? 326  PHE A CD1 1 
ATOM   2452  C  CD2 . PHE A  1 326 ? 20.17616  15.98549  59.73858  1.000 19.10797  ? 326  PHE A CD2 1 
ATOM   2453  C  CE1 . PHE A  1 326 ? 17.71461  15.14565  60.69180  1.000 17.52131  ? 326  PHE A CE1 1 
ATOM   2454  C  CE2 . PHE A  1 326 ? 19.47939  14.98277  59.08493  1.000 16.54783  ? 326  PHE A CE2 1 
ATOM   2455  C  CZ  . PHE A  1 326 ? 18.25646  14.56712  59.55209  1.000 17.72860  ? 326  PHE A CZ  1 
ATOM   2456  N  N   . PHE A  1 327 ? 23.02123  16.43985  62.84379  1.000 17.27087  ? 327  PHE A N   1 
ATOM   2457  C  CA  . PHE A  1 327 ? 24.03069  15.38331  62.89880  1.000 17.43911  ? 327  PHE A CA  1 
ATOM   2458  C  C   . PHE A  1 327 ? 24.57944  15.30575  64.32050  1.000 17.41244  ? 327  PHE A C   1 
ATOM   2459  O  O   . PHE A  1 327 ? 25.02639  16.31692  64.87161  1.000 18.33136  ? 327  PHE A O   1 
ATOM   2460  C  CB  . PHE A  1 327 ? 25.16865  15.65694  61.91875  1.000 16.03641  ? 327  PHE A CB  1 
ATOM   2461  C  CG  . PHE A  1 327 ? 26.19536  14.57209  61.89758  1.000 18.65036  ? 327  PHE A CG  1 
ATOM   2462  C  CD1 . PHE A  1 327 ? 26.02157  13.47070  61.08419  1.000 19.39295  ? 327  PHE A CD1 1 
ATOM   2463  C  CD2 . PHE A  1 327 ? 27.32546  14.64296  62.69991  1.000 18.23321  ? 327  PHE A CD2 1 
ATOM   2464  C  CE1 . PHE A  1 327 ? 26.97718  12.46067  61.05069  1.000 22.74912  ? 327  PHE A CE1 1 
ATOM   2465  C  CE2 . PHE A  1 327 ? 28.27455  13.63390  62.69079  1.000 18.94145  ? 327  PHE A CE2 1 
ATOM   2466  C  CZ  . PHE A  1 327 ? 28.09433  12.53227  61.86749  1.000 16.93561  ? 327  PHE A CZ  1 
ATOM   2467  N  N   . LEU A  1 328 ? 24.54313  14.11596  64.91651  1.000 15.37640  ? 328  LEU A N   1 
ATOM   2468  C  CA  . LEU A  1 328 ? 24.81921  13.99090  66.34492  1.000 15.84789  ? 328  LEU A CA  1 
ATOM   2469  C  C   . LEU A  1 328 ? 26.23365  13.53923  66.66613  1.000 16.88378  ? 328  LEU A C   1 
ATOM   2470  O  O   . LEU A  1 328 ? 26.76615  13.90699  67.71821  1.000 18.54904  ? 328  LEU A O   1 
ATOM   2471  C  CB  . LEU A  1 328 ? 23.84198  13.00694  66.98067  1.000 15.92824  ? 328  LEU A CB  1 
ATOM   2472  C  CG  . LEU A  1 328 ? 22.39946  13.47385  67.03907  1.000 16.88141  ? 328  LEU A CG  1 
ATOM   2473  C  CD1 . LEU A  1 328 ? 21.57814  12.30673  67.61273  1.000 16.32685  ? 328  LEU A CD1 1 
ATOM   2474  C  CD2 . LEU A  1 328 ? 22.27383  14.72923  67.91167  1.000 17.20607  ? 328  LEU A CD2 1 
ATOM   2475  N  N   . GLY A  1 329 ? 26.83370  12.72314  65.83191  1.000 15.82824  ? 329  GLY A N   1 
ATOM   2476  C  CA  . GLY A  1 329 ? 28.07759  12.09537  66.22468  1.000 14.93634  ? 329  GLY A CA  1 
ATOM   2477  C  C   . GLY A  1 329 ? 28.23197  10.75072  65.53578  1.000 15.14363  ? 329  GLY A C   1 
ATOM   2478  O  O   . GLY A  1 329 ? 27.68528  10.53206  64.45490  1.000 16.36646  ? 329  GLY A O   1 
ATOM   2479  N  N   . PHE A  1 330 ? 29.00548  9.87789   66.18149  1.000 14.39969  ? 330  PHE A N   1 
ATOM   2480  C  CA  . PHE A  1 330 ? 29.56645  8.69087   65.54486  1.000 14.69474  ? 330  PHE A CA  1 
ATOM   2481  C  C   . PHE A  1 330 ? 29.36585  7.45958   66.42512  1.000 14.63249  ? 330  PHE A C   1 
ATOM   2482  O  O   . PHE A  1 330 ? 29.34053  7.55719   67.66271  1.000 16.00253  ? 330  PHE A O   1 
ATOM   2483  C  CB  . PHE A  1 330 ? 31.07531  8.92230   65.27154  1.000 15.06393  ? 330  PHE A CB  1 
ATOM   2484  C  CG  . PHE A  1 330 ? 31.78682  7.76743   64.58123  1.000 16.49588  ? 330  PHE A CG  1 
ATOM   2485  C  CD1 . PHE A  1 330 ? 31.52008  7.45938   63.24944  1.000 15.83536  ? 330  PHE A CD1 1 
ATOM   2486  C  CD2 . PHE A  1 330 ? 32.74000  7.01558   65.26751  1.000 16.18707  ? 330  PHE A CD2 1 
ATOM   2487  C  CE1 . PHE A  1 330 ? 32.17978  6.41368   62.60808  1.000 17.87945  ? 330  PHE A CE1 1 
ATOM   2488  C  CE2 . PHE A  1 330 ? 33.39602  5.95226   64.63030  1.000 16.46503  ? 330  PHE A CE2 1 
ATOM   2489  C  CZ  . PHE A  1 330 ? 33.11432  5.65783   63.29981  1.000 16.73967  ? 330  PHE A CZ  1 
ATOM   2490  N  N   . ASP A  1 331 ? 29.25848  6.29777   65.76996  1.000 15.01756  ? 331  ASP A N   1 
ATOM   2491  C  CA  . ASP A  1 331 ? 29.08939  4.99692   66.42292  1.000 14.73774  ? 331  ASP A CA  1 
ATOM   2492  C  C   . ASP A  1 331 ? 29.74405  3.92057   65.55582  1.000 16.15111  ? 331  ASP A C   1 
ATOM   2493  O  O   . ASP A  1 331 ? 29.79510  4.04906   64.33044  1.000 15.77063  ? 331  ASP A O   1 
ATOM   2494  C  CB  . ASP A  1 331 ? 27.58782  4.70702   66.62769  1.000 16.10566  ? 331  ASP A CB  1 
ATOM   2495  C  CG  . ASP A  1 331 ? 27.32370  3.47731   67.48639  1.000 17.39175  ? 331  ASP A CG  1 
ATOM   2496  O  OD1 . ASP A  1 331 ? 28.27376  2.90078   68.08494  1.000 15.24935  ? 331  ASP A OD1 1 
ATOM   2497  O  OD2 . ASP A  1 331 ? 26.14240  3.07958   67.58422  1.000 17.99324  ? 331  ASP A OD2 1 
ATOM   2498  N  N   . LEU A  1 332 ? 30.24972  2.86856   66.19839  1.000 16.24922  ? 332  LEU A N   1 
ATOM   2499  C  CA  . LEU A  1 332 ? 30.76901  1.68327   65.51995  1.000 14.09175  ? 332  LEU A CA  1 
ATOM   2500  C  C   . LEU A  1 332 ? 29.79628  0.53749   65.74332  1.000 15.72515  ? 332  LEU A C   1 
ATOM   2501  O  O   . LEU A  1 332 ? 29.38518  0.28448   66.88061  1.000 16.18567  ? 332  LEU A O   1 
ATOM   2502  C  CB  . LEU A  1 332 ? 32.16782  1.30715   66.02942  1.000 13.70633  ? 332  LEU A CB  1 
ATOM   2503  C  CG  . LEU A  1 332 ? 33.24964  2.27213   65.57985  1.000 14.35898  ? 332  LEU A CG  1 
ATOM   2504  C  CD1 . LEU A  1 332 ? 34.41671  2.25924   66.58038  1.000 15.60799  ? 332  LEU A CD1 1 
ATOM   2505  C  CD2 . LEU A  1 332 ? 33.74935  1.90002   64.16010  1.000 16.94251  ? 332  LEU A CD2 1 
ATOM   2506  N  N   . VAL A  1 333 ? 29.41340  -0.14012  64.65648  1.000 13.42840  ? 333  VAL A N   1 
ATOM   2507  C  CA  . VAL A  1 333 ? 28.36700  -1.16130  64.71116  1.000 12.88484  ? 333  VAL A CA  1 
ATOM   2508  C  C   . VAL A  1 333 ? 28.89409  -2.45737  64.11016  1.000 15.31031  ? 333  VAL A C   1 
ATOM   2509  O  O   . VAL A  1 333 ? 30.09381  -2.56566  63.83084  1.000 14.93814  ? 333  VAL A O   1 
ATOM   2510  C  CB  . VAL A  1 333 ? 27.08268  -0.67723  64.00736  1.000 13.73284  ? 333  VAL A CB  1 
ATOM   2511  C  CG1 . VAL A  1 333 ? 26.58392  0.59947   64.67193  1.000 15.30408  ? 333  VAL A CG1 1 
ATOM   2512  C  CG2 . VAL A  1 333 ? 27.34394  -0.40993  62.49462  1.000 15.11779  ? 333  VAL A CG2 1 
ATOM   2513  N  N   . ALA A  1 334 ? 28.00583  -3.45353  63.94678  1.000 16.53844  ? 334  ALA A N   1 
ATOM   2514  C  CA  . ALA A  1 334 ? 28.27984  -4.82882  63.51235  1.000 15.31842  ? 334  ALA A CA  1 
ATOM   2515  C  C   . ALA A  1 334 ? 28.70798  -5.68914  64.70835  1.000 14.98568  ? 334  ALA A C   1 
ATOM   2516  O  O   . ALA A  1 334 ? 28.77685  -5.19348  65.83346  1.000 16.02743  ? 334  ALA A O   1 
ATOM   2517  C  CB  . ALA A  1 334 ? 29.31563  -4.89566  62.37807  1.000 16.26423  ? 334  ALA A CB  1 
ATOM   2518  N  N   . GLN A  1 335 ? 28.89719  -6.99091  64.50151  1.000 15.06024  ? 335  GLN A N   1 
ATOM   2519  C  CA  . GLN A  1 335 ? 28.99432  -7.89604  65.64890  1.000 16.97826  ? 335  GLN A CA  1 
ATOM   2520  C  C   . GLN A  1 335 ? 30.18452  -7.52242  66.53387  1.000 17.89495  ? 335  GLN A C   1 
ATOM   2521  O  O   . GLN A  1 335 ? 31.30662  -7.36173  66.05041  1.000 15.54805  ? 335  GLN A O   1 
ATOM   2522  C  CB  . GLN A  1 335 ? 29.12802  -9.34755  65.19614  1.000 16.21052  ? 335  GLN A CB  1 
ATOM   2523  C  CG  . GLN A  1 335 ? 28.80249  -10.31598 66.35977  1.000 18.63865  ? 335  GLN A CG  1 
ATOM   2524  C  CD  . GLN A  1 335 ? 29.01658  -11.77989 66.01944  1.000 18.24801  ? 335  GLN A CD  1 
ATOM   2525  O  OE1 . GLN A  1 335 ? 29.14906  -12.15430 64.86013  1.000 17.07889  ? 335  GLN A OE1 1 
ATOM   2526  N  NE2 . GLN A  1 335 ? 29.03053  -12.62097 67.04734  1.000 16.43587  ? 335  GLN A NE2 1 
ATOM   2527  N  N   . GLU A  1 336 ? 29.94666  -7.40925  67.84341  1.000 16.83308  ? 336  GLU A N   1 
ATOM   2528  C  CA  . GLU A  1 336 ? 31.00004  -6.88492  68.71124  1.000 14.16185  ? 336  GLU A CA  1 
ATOM   2529  C  C   . GLU A  1 336 ? 32.06421  -7.93644  69.05770  1.000 16.30356  ? 336  GLU A C   1 
ATOM   2530  O  O   . GLU A  1 336 ? 33.26083  -7.61144  69.09490  1.000 19.92914  ? 336  GLU A O   1 
ATOM   2531  C  CB  . GLU A  1 336 ? 30.37988  -6.28575  69.98961  1.000 15.67409  ? 336  GLU A CB  1 
ATOM   2532  C  CG  . GLU A  1 336 ? 31.25480  -5.20679  70.64434  1.000 18.06682  ? 336  GLU A CG  1 
ATOM   2533  C  CD  . GLU A  1 336 ? 30.64659  -4.64620  71.93253  1.000 18.29675  ? 336  GLU A CD  1 
ATOM   2534  O  OE1 . GLU A  1 336 ? 29.40077  -4.71768  72.06058  1.000 17.89402  ? 336  GLU A OE1 1 
ATOM   2535  O  OE2 . GLU A  1 336 ? 31.40287  -4.13485  72.80572  1.000 15.95673  ? 336  GLU A OE2 1 
ATOM   2536  N  N   . ASP A  1 337 ? 31.66219  -9.19458  69.31754  1.000 15.06623  ? 337  ASP A N   1 
ATOM   2537  C  CA  . ASP A  1 337 ? 32.60535  -10.17381 69.86411  1.000 16.27529  ? 337  ASP A CA  1 
ATOM   2538  C  C   . ASP A  1 337 ? 33.79214  -10.48071 68.95042  1.000 18.15772  ? 337  ASP A C   1 
ATOM   2539  O  O   . ASP A  1 337 ? 34.92188  -10.53958 69.46353  1.000 16.51692  ? 337  ASP A O   1 
ATOM   2540  C  CB  . ASP A  1 337 ? 31.89347  -11.49245 70.22134  1.000 16.95881  ? 337  ASP A CB  1 
ATOM   2541  C  CG  . ASP A  1 337 ? 31.07959  -11.41848 71.51783  1.000 22.80033  ? 337  ASP A CG  1 
ATOM   2542  O  OD1 . ASP A  1 337 ? 31.38655  -10.57838 72.37064  1.000 20.83978  ? 337  ASP A OD1 1 
ATOM   2543  O  OD2 . ASP A  1 337 ? 30.14148  -12.22776 71.68359  1.000 19.84110  ? 337  ASP A OD2 1 
ATOM   2544  N  N   . PRO A  1 338 ? 33.63279  -10.75381 67.64807  1.000 16.44326  ? 338  PRO A N   1 
ATOM   2545  C  CA  . PRO A  1 338 ? 34.78296  -11.20195 66.84834  1.000 16.14774  ? 338  PRO A CA  1 
ATOM   2546  C  C   . PRO A  1 338 ? 35.51511  -10.10651 66.09601  1.000 19.66808  ? 338  PRO A C   1 
ATOM   2547  O  O   . PRO A  1 338 ? 36.50679  -10.41379 65.42086  1.000 18.06234  ? 338  PRO A O   1 
ATOM   2548  C  CB  . PRO A  1 338 ? 34.13332  -12.16117 65.83477  1.000 16.35016  ? 338  PRO A CB  1 
ATOM   2549  C  CG  . PRO A  1 338 ? 32.80207  -11.51553 65.56350  1.000 16.25671  ? 338  PRO A CG  1 
ATOM   2550  C  CD  . PRO A  1 338 ? 32.37618  -10.86852 66.87669  1.000 16.84627  ? 338  PRO A CD  1 
ATOM   2551  N  N   . ASN A  1 339 ? 35.06019  -8.87319  66.19129  1.000 16.48451  ? 339  ASN A N   1 
ATOM   2552  C  CA  . ASN A  1 339 ? 35.55703  -7.78498  65.36569  1.000 18.30616  ? 339  ASN A CA  1 
ATOM   2553  C  C   . ASN A  1 339 ? 36.37455  -6.80626  66.21162  1.000 17.33703  ? 339  ASN A C   1 
ATOM   2554  O  O   . ASN A  1 339 ? 36.89502  -7.15486  67.27694  1.000 18.62163  ? 339  ASN A O   1 
ATOM   2555  C  CB  . ASN A  1 339 ? 34.39572  -7.13726  64.62430  1.000 16.15056  ? 339  ASN A CB  1 
ATOM   2556  C  CG  . ASN A  1 339 ? 33.78461  -8.07635  63.60776  1.000 17.37560  ? 339  ASN A CG  1 
ATOM   2557  O  OD1 . ASN A  1 339 ? 34.51104  -8.75177  62.84227  1.000 20.32526  ? 339  ASN A OD1 1 
ATOM   2558  N  ND2 . ASN A  1 339 ? 32.45644  -8.16366  63.60375  1.000 16.18659  ? 339  ASN A ND2 1 
ATOM   2559  N  N   . THR A  1 340 ? 36.62257  -5.61687  65.66541  1.000 16.17866  ? 340  THR A N   1 
ATOM   2560  C  CA  . THR A  1 340 ? 37.60833  -4.73550  66.29082  1.000 15.18120  ? 340  THR A CA  1 
ATOM   2561  C  C   . THR A  1 340 ? 37.04846  -4.01039  67.50847  1.000 16.61331  ? 340  THR A C   1 
ATOM   2562  O  O   . THR A  1 340 ? 35.92309  -3.49699  67.49098  1.000 16.99998  ? 340  THR A O   1 
ATOM   2563  C  CB  . THR A  1 340 ? 38.11677  -3.73033  65.26466  1.000 17.76015  ? 340  THR A CB  1 
ATOM   2564  O  OG1 . THR A  1 340 ? 38.68584  -4.47538  64.17924  1.000 21.89999  ? 340  THR A OG1 1 
ATOM   2565  C  CG2 . THR A  1 340 ? 39.18571  -2.86750  65.86787  1.000 15.31318  ? 340  THR A CG2 1 
ATOM   2566  N  N   . SER A  1 341 ? 37.85170  -3.97336  68.55958  1.000 16.20303  ? 341  SER A N   1 
ATOM   2567  C  CA  . SER A  1 341 ? 37.48926  -3.29380  69.79352  1.000 13.27879  ? 341  SER A CA  1 
ATOM   2568  C  C   . SER A  1 341 ? 37.64918  -1.77807  69.63689  1.000 16.76938  ? 341  SER A C   1 
ATOM   2569  O  O   . SER A  1 341 ? 38.32725  -1.27596  68.73503  1.000 16.15014  ? 341  SER A O   1 
ATOM   2570  C  CB  . SER A  1 341 ? 38.37595  -3.78130  70.93073  1.000 17.13661  ? 341  SER A CB  1 
ATOM   2571  O  OG  . SER A  1 341 ? 39.72811  -3.39004  70.69549  1.000 16.89661  ? 341  SER A OG  1 
ATOM   2572  N  N   . LEU A  1 342 ? 37.05978  -1.03857  70.57228  1.000 15.65885  ? 342  LEU A N   1 
ATOM   2573  C  CA  . LEU A  1 342 ? 37.30345  0.40424   70.60820  1.000 16.26572  ? 342  LEU A CA  1 
ATOM   2574  C  C   . LEU A  1 342 ? 38.78493  0.71271   70.81149  1.000 16.34830  ? 342  LEU A C   1 
ATOM   2575  O  O   . LEU A  1 342 ? 39.31919  1.64940   70.20218  1.000 15.60691  ? 342  LEU A O   1 
ATOM   2576  C  CB  . LEU A  1 342 ? 36.45777  1.04349   71.70488  1.000 14.89047  ? 342  LEU A CB  1 
ATOM   2577  C  CG  . LEU A  1 342 ? 34.93452  0.90833   71.55424  1.000 15.41806  ? 342  LEU A CG  1 
ATOM   2578  C  CD1 . LEU A  1 342 ? 34.27383  1.67902   72.69238  1.000 14.24880  ? 342  LEU A CD1 1 
ATOM   2579  C  CD2 . LEU A  1 342 ? 34.46067  1.46343   70.23526  1.000 15.11583  ? 342  LEU A CD2 1 
ATOM   2580  N  N   . LEU A  1 343 ? 39.46866  -0.06185  71.66311  1.000 13.90132  ? 343  LEU A N   1 
ATOM   2581  C  CA  . LEU A  1 343 ? 40.90904  0.14182   71.84620  1.000 17.05970  ? 343  LEU A CA  1 
ATOM   2582  C  C   . LEU A  1 343 ? 41.67143  -0.03491  70.54158  1.000 16.58022  ? 343  LEU A C   1 
ATOM   2583  O  O   . LEU A  1 343 ? 42.66854  0.66414   70.31788  1.000 16.11521  ? 343  LEU A O   1 
ATOM   2584  C  CB  . LEU A  1 343 ? 41.45967  -0.81694  72.90239  1.000 15.49240  ? 343  LEU A CB  1 
ATOM   2585  C  CG  . LEU A  1 343 ? 42.90369  -0.56729  73.35473  1.000 20.09723  ? 343  LEU A CG  1 
ATOM   2586  C  CD1 . LEU A  1 343 ? 43.04694  0.85067   73.93461  1.000 21.86476  ? 343  LEU A CD1 1 
ATOM   2587  C  CD2 . LEU A  1 343 ? 43.30700  -1.60863  74.37295  1.000 18.62294  ? 343  LEU A CD2 1 
ATOM   2588  N  N   . GLY A  1 344 ? 41.22591  -0.95983  69.67687  1.000 14.95977  ? 344  GLY A N   1 
ATOM   2589  C  CA  . GLY A  1 344 ? 41.82400  -1.15522  68.35384  1.000 16.22319  ? 344  GLY A CA  1 
ATOM   2590  C  C   . GLY A  1 344 ? 41.67826  0.02940   67.42445  1.000 18.25633  ? 344  GLY A C   1 
ATOM   2591  O  O   . GLY A  1 344 ? 42.33662  0.05381   66.37856  1.000 18.06597  ? 344  GLY A O   1 
ATOM   2592  N  N   . TYR A  1 345 ? 40.82336  0.99465   67.77263  1.000 16.22760  ? 345  TYR A N   1 
ATOM   2593  C  CA  . TYR A  1 345 ? 40.64046  2.23027   67.02018  1.000 15.27052  ? 345  TYR A CA  1 
ATOM   2594  C  C   . TYR A  1 345 ? 41.01855  3.46145   67.83657  1.000 15.61153  ? 345  TYR A C   1 
ATOM   2595  O  O   . TYR A  1 345 ? 40.59250  4.56684   67.49248  1.000 16.02442  ? 345  TYR A O   1 
ATOM   2596  C  CB  . TYR A  1 345 ? 39.18399  2.38065   66.57466  1.000 17.20229  ? 345  TYR A CB  1 
ATOM   2597  C  CG  . TYR A  1 345 ? 38.68562  1.36324   65.57267  1.000 14.00130  ? 345  TYR A CG  1 
ATOM   2598  C  CD1 . TYR A  1 345 ? 39.39946  1.07819   64.40848  1.000 15.49920  ? 345  TYR A CD1 1 
ATOM   2599  C  CD2 . TYR A  1 345 ? 37.49853  0.69438   65.78666  1.000 16.11126  ? 345  TYR A CD2 1 
ATOM   2600  C  CE1 . TYR A  1 345 ? 38.91422  0.14343   63.47427  1.000 17.76282  ? 345  TYR A CE1 1 
ATOM   2601  C  CE2 . TYR A  1 345 ? 37.00357  -0.22683  64.86123  1.000 17.82419  ? 345  TYR A CE2 1 
ATOM   2602  C  CZ  . TYR A  1 345 ? 37.71817  -0.49649  63.71215  1.000 20.85603  ? 345  TYR A CZ  1 
ATOM   2603  O  OH  . TYR A  1 345 ? 37.20777  -1.41177  62.82326  1.000 18.94851  ? 345  TYR A OH  1 
ATOM   2604  N  N   . ILE A  1 346 ? 41.76247  3.30429   68.93478  1.000 16.23704  ? 346  ILE A N   1 
ATOM   2605  C  CA  . ILE A  1 346 ? 41.76143  4.37368   69.93926  1.000 14.60826  ? 346  ILE A CA  1 
ATOM   2606  C  C   . ILE A  1 346 ? 42.38089  5.66149   69.39854  1.000 15.12126  ? 346  ILE A C   1 
ATOM   2607  O  O   . ILE A  1 346 ? 41.91982  6.75853   69.72610  1.000 17.03501  ? 346  ILE A O   1 
ATOM   2608  C  CB  . ILE A  1 346 ? 42.42114  3.91848   71.25566  1.000 14.77951  ? 346  ILE A CB  1 
ATOM   2609  C  CG1 . ILE A  1 346 ? 42.00954  4.87006   72.39136  1.000 15.43534  ? 346  ILE A CG1 1 
ATOM   2610  C  CG2 . ILE A  1 346 ? 43.95842  3.89838   71.15490  1.000 18.64685  ? 346  ILE A CG2 1 
ATOM   2611  C  CD1 . ILE A  1 346 ? 40.53007  4.77080   72.75707  1.000 16.81207  ? 346  ILE A CD1 1 
ATOM   2612  N  N   . ASP A  1 347 ? 43.42210  5.58127   68.55735  1.000 16.63929  ? 347  ASP A N   1 
ATOM   2613  C  CA  . ASP A  1 347 ? 43.97806  6.84665   68.07358  1.000 17.99003  ? 347  ASP A CA  1 
ATOM   2614  C  C   . ASP A  1 347 ? 43.00463  7.57909   67.15103  1.000 15.35134  ? 347  ASP A C   1 
ATOM   2615  O  O   . ASP A  1 347 ? 42.97191  8.81591   67.14271  1.000 17.23640  ? 347  ASP A O   1 
ATOM   2616  C  CB  . ASP A  1 347 ? 45.32105  6.61454   67.38504  1.000 17.44581  ? 347  ASP A CB  1 
ATOM   2617  C  CG  . ASP A  1 347 ? 46.40239  6.24239   68.36986  1.000 23.53285  ? 347  ASP A CG  1 
ATOM   2618  O  OD1 . ASP A  1 347 ? 46.82182  7.12181   69.15984  1.000 23.82020  ? 347  ASP A OD1 1 
ATOM   2619  O  OD2 . ASP A  1 347 ? 46.79350  5.05889   68.39367  1.000 21.91626  ? 347  ASP A OD2 1 
ATOM   2620  N  N   . SER A  1 348 ? 42.21191  6.84492   66.37393  1.000 14.97345  ? 348  SER A N   1 
ATOM   2621  C  CA  . SER A  1 348 ? 41.15536  7.48258   65.59576  1.000 16.75398  ? 348  SER A CA  1 
ATOM   2622  C  C   . SER A  1 348 ? 40.11867  8.13771   66.50138  1.000 18.63786  ? 348  SER A C   1 
ATOM   2623  O  O   . SER A  1 348 ? 39.69168  9.27105   66.26039  1.000 15.12558  ? 348  SER A O   1 
ATOM   2624  C  CB  . SER A  1 348 ? 40.48182  6.45694   64.69132  1.000 17.14238  ? 348  SER A CB  1 
ATOM   2625  O  OG  . SER A  1 348 ? 41.39300  6.00798   63.71532  1.000 21.28127  ? 348  SER A OG  1 
ATOM   2626  N  N   . LEU A  1 349 ? 39.69160  7.43059   67.54496  1.000 14.48847  ? 349  LEU A N   1 
ATOM   2627  C  CA  . LEU A  1 349 ? 38.61609  7.95836   68.37624  1.000 14.36923  ? 349  LEU A CA  1 
ATOM   2628  C  C   . LEU A  1 349 ? 39.09834  9.09509   69.27095  1.000 15.16541  ? 349  LEU A C   1 
ATOM   2629  O  O   . LEU A  1 349 ? 38.29445  9.95637   69.65734  1.000 16.37679  ? 349  LEU A O   1 
ATOM   2630  C  CB  . LEU A  1 349 ? 37.99690  6.82688   69.20737  1.000 14.43121  ? 349  LEU A CB  1 
ATOM   2631  C  CG  . LEU A  1 349 ? 37.40157  5.70757   68.34909  1.000 14.33256  ? 349  LEU A CG  1 
ATOM   2632  C  CD1 . LEU A  1 349 ? 37.00909  4.49335   69.20245  1.000 15.24086  ? 349  LEU A CD1 1 
ATOM   2633  C  CD2 . LEU A  1 349 ? 36.15012  6.21524   67.53420  1.000 15.94405  ? 349  LEU A CD2 1 
ATOM   2634  N  N   . LEU A  1 350 ? 40.38670  9.11434   69.61755  1.000 14.97792  ? 350  LEU A N   1 
ATOM   2635  C  CA  . LEU A  1 350 ? 40.91942  10.22071  70.40637  1.000 17.08199  ? 350  LEU A CA  1 
ATOM   2636  C  C   . LEU A  1 350 ? 41.28676  11.43053  69.55787  1.000 18.28472  ? 350  LEU A C   1 
ATOM   2637  O  O   . LEU A  1 350 ? 41.50225  12.52362  70.11066  1.000 18.28869  ? 350  LEU A O   1 
ATOM   2638  C  CB  . LEU A  1 350 ? 42.14998  9.77076   71.19856  1.000 15.91973  ? 350  LEU A CB  1 
ATOM   2639  C  CG  . LEU A  1 350 ? 41.86380  8.91042   72.43310  1.000 15.82178  ? 350  LEU A CG  1 
ATOM   2640  C  CD1 . LEU A  1 350 ? 43.17688  8.41125   72.96518  1.000 17.63129  ? 350  LEU A CD1 1 
ATOM   2641  C  CD2 . LEU A  1 350 ? 41.15211  9.77176   73.48741  1.000 16.91688  ? 350  LEU A CD2 1 
ATOM   2642  N  N   . TYR A  1 351 ? 41.34681  11.27265  68.23801  1.000 16.82126  ? 351  TYR A N   1 
ATOM   2643  C  CA  . TYR A  1 351 ? 41.79324  12.36431  67.37515  1.000 15.90495  ? 351  TYR A CA  1 
ATOM   2644  C  C   . TYR A  1 351 ? 41.04003  13.67769  67.59505  1.000 16.46635  ? 351  TYR A C   1 
ATOM   2645  O  O   . TYR A  1 351 ? 41.70212  14.72061  67.69961  1.000 18.64291  ? 351  TYR A O   1 
ATOM   2646  C  CB  . TYR A  1 351 ? 41.70062  11.88905  65.91748  1.000 16.14742  ? 351  TYR A CB  1 
ATOM   2647  C  CG  . TYR A  1 351 ? 42.09536  12.93594  64.89834  1.000 18.16276  ? 351  TYR A CG  1 
ATOM   2648  C  CD1 . TYR A  1 351 ? 41.16413  13.83927  64.39282  1.000 18.75221  ? 351  TYR A CD1 1 
ATOM   2649  C  CD2 . TYR A  1 351 ? 43.39780  13.01824  64.44437  1.000 19.98133  ? 351  TYR A CD2 1 
ATOM   2650  C  CE1 . TYR A  1 351 ? 41.52493  14.79712  63.46044  1.000 18.29166  ? 351  TYR A CE1 1 
ATOM   2651  C  CE2 . TYR A  1 351 ? 43.76760  13.97344  63.48175  1.000 22.37718  ? 351  TYR A CE2 1 
ATOM   2652  C  CZ  . TYR A  1 351 ? 42.82091  14.85176  62.99668  1.000 21.50496  ? 351  TYR A CZ  1 
ATOM   2653  O  OH  . TYR A  1 351 ? 43.17287  15.80637  62.05548  1.000 22.75486  ? 351  TYR A OH  1 
ATOM   2654  N  N   . PRO A  1 352 ? 39.69866  13.72132  67.67262  1.000 17.26943  ? 352  PRO A N   1 
ATOM   2655  C  CA  . PRO A  1 352 ? 39.04593  15.03199  67.87256  1.000 19.51698  ? 352  PRO A CA  1 
ATOM   2656  C  C   . PRO A  1 352 ? 39.49883  15.73716  69.14283  1.000 24.22591  ? 352  PRO A C   1 
ATOM   2657  O  O   . PRO A  1 352 ? 39.79527  16.94108  69.12106  1.000 22.21122  ? 352  PRO A O   1 
ATOM   2658  C  CB  . PRO A  1 352 ? 37.55034  14.67287  67.91244  1.000 20.09431  ? 352  PRO A CB  1 
ATOM   2659  C  CG  . PRO A  1 352 ? 37.45282  13.38847  67.11531  1.000 18.27723  ? 352  PRO A CG  1 
ATOM   2660  C  CD  . PRO A  1 352 ? 38.70981  12.64716  67.45447  1.000 17.18919  ? 352  PRO A CD  1 
ATOM   2661  N  N   . SER A  1 353 ? 39.59420  15.00405  70.24828  1.000 19.62550  ? 353  SER A N   1 
ATOM   2662  C  CA  . SER A  1 353 ? 39.97675  15.60897  71.51609  1.000 22.64696  ? 353  SER A CA  1 
ATOM   2663  C  C   . SER A  1 353 ? 41.41331  16.10927  71.50459  1.000 23.85674  ? 353  SER A C   1 
ATOM   2664  O  O   . SER A  1 353 ? 41.76628  16.96327  72.32713  1.000 23.05122  ? 353  SER A O   1 
ATOM   2665  C  CB  . SER A  1 353 ? 39.79956  14.59288  72.63760  1.000 22.02267  ? 353  SER A CB  1 
ATOM   2666  O  OG  . SER A  1 353 ? 40.82882  13.61944  72.56314  1.000 22.40703  ? 353  SER A OG  1 
ATOM   2667  N  N   . ARG A  1 354 ? 42.24680  15.60593  70.59024  1.000 20.85819  ? 354  ARG A N   1 
ATOM   2668  C  CA  . ARG A  1 354 ? 43.66287  15.93539  70.55781  1.000 24.59993  ? 354  ARG A CA  1 
ATOM   2669  C  C   . ARG A  1 354 ? 43.97246  17.12810  69.66013  1.000 23.35300  ? 354  ARG A C   1 
ATOM   2670  O  O   . ARG A  1 354 ? 45.11825  17.58374  69.62678  1.000 24.63486  ? 354  ARG A O   1 
ATOM   2671  C  CB  . ARG A  1 354 ? 44.46761  14.70998  70.10503  1.000 22.19648  ? 354  ARG A CB  1 
ATOM   2672  C  CG  . ARG A  1 354 ? 44.58730  13.63404  71.18801  1.000 22.17601  ? 354  ARG A CG  1 
ATOM   2673  C  CD  . ARG A  1 354 ? 45.16395  12.35919  70.61805  1.000 20.52707  ? 354  ARG A CD  1 
ATOM   2674  N  NE  . ARG A  1 354 ? 45.54982  11.41581  71.66632  1.000 18.43414  ? 354  ARG A NE  1 
ATOM   2675  C  CZ  . ARG A  1 354 ? 45.99386  10.19134  71.42104  1.000 23.97012  ? 354  ARG A CZ  1 
ATOM   2676  N  NH1 . ARG A  1 354 ? 46.02056  9.69920   70.18731  1.000 20.54384  ? 354  ARG A NH1 1 
ATOM   2677  N  NH2 . ARG A  1 354 ? 46.42896  9.44544   72.43096  1.000 21.35423  ? 354  ARG A NH2 1 
ATOM   2678  N  N   . GLN A  1 355 ? 42.97608  17.65896  68.96064  1.000 25.99109  ? 355  GLN A N   1 
ATOM   2679  C  CA  . GLN A  1 355 ? 43.20942  18.77376  68.06131  1.000 28.33400  ? 355  GLN A CA  1 
ATOM   2680  C  C   . GLN A  1 355 ? 43.47668  20.05343  68.86032  1.000 31.42026  ? 355  GLN A C   1 
ATOM   2681  O  O   . GLN A  1 355 ? 43.25857  20.13064  70.07307  1.000 30.43304  ? 355  GLN A O   1 
ATOM   2682  C  CB  . GLN A  1 355 ? 42.01860  18.93269  67.11130  1.000 28.52467  ? 355  GLN A CB  1 
ATOM   2683  C  CG  . GLN A  1 355 ? 41.84753  17.73775  66.16097  1.000 23.83315  ? 355  GLN A CG  1 
ATOM   2684  C  CD  . GLN A  1 355 ? 43.18012  17.21562  65.64521  1.000 24.74804  ? 355  GLN A CD  1 
ATOM   2685  O  OE1 . GLN A  1 355 ? 43.83403  17.86277  64.82926  1.000 31.11020  ? 355  GLN A OE1 1 
ATOM   2686  N  NE2 . GLN A  1 355 ? 43.60086  16.04981  66.13561  1.000 22.59135  ? 355  GLN A NE2 1 
ATOM   2687  N  N   . ASN A  1 356 ? 43.99032  21.06079  68.16239  1.000 34.10829  ? 356  ASN A N   1 
ATOM   2688  C  CA  . ASN A  1 356 ? 44.28556  22.36671  68.75387  1.000 36.00888  ? 356  ASN A CA  1 
ATOM   2689  C  C   . ASN A  1 356 ? 43.56032  23.42931  67.94018  1.000 39.23596  ? 356  ASN A C   1 
ATOM   2690  O  O   . ASN A  1 356 ? 44.01220  23.78509  66.83718  1.000 43.34253  ? 356  ASN A O   1 
ATOM   2691  C  CB  . ASN A  1 356 ? 45.79283  22.61752  68.77238  1.000 39.99420  ? 356  ASN A CB  1 
ATOM   2692  C  CG  . ASN A  1 356 ? 46.16305  23.94955  69.40701  1.000 47.81567  ? 356  ASN A CG  1 
ATOM   2693  O  OD1 . ASN A  1 356 ? 45.34951  24.58563  70.07796  1.000 52.76879  ? 356  ASN A OD1 1 
ATOM   2694  N  ND2 . ASN A  1 356 ? 47.40090  24.37397  69.19586  1.000 50.76578  ? 356  ASN A ND2 1 
ATOM   2695  N  N   . PRO A  1 357 ? 42.41329  23.93698  68.40782  1.000 37.52507  ? 357  PRO A N   1 
ATOM   2696  C  CA  . PRO A  1 357 ? 41.73229  23.62909  69.66930  1.000 39.36347  ? 357  PRO A CA  1 
ATOM   2697  C  C   . PRO A  1 357 ? 41.00167  22.28853  69.61435  1.000 36.66895  ? 357  PRO A C   1 
ATOM   2698  O  O   . PRO A  1 357 ? 40.69353  21.79480  68.53390  1.000 35.56601  ? 357  PRO A O   1 
ATOM   2699  C  CB  . PRO A  1 357 ? 40.75635  24.80122  69.81078  1.000 44.30461  ? 357  PRO A CB  1 
ATOM   2700  C  CG  . PRO A  1 357 ? 40.35025  25.07829  68.38618  1.000 34.44765  ? 357  PRO A CG  1 
ATOM   2701  C  CD  . PRO A  1 357 ? 41.60649  24.84466  67.56838  1.000 38.10582  ? 357  PRO A CD  1 
ATOM   2702  N  N   . PRO A  1 358 ? 40.71618  21.69198  70.77004  1.000 33.81750  ? 358  PRO A N   1 
ATOM   2703  C  CA  . PRO A  1 358 ? 40.06157  20.37871  70.78139  1.000 33.26452  ? 358  PRO A CA  1 
ATOM   2704  C  C   . PRO A  1 358 ? 38.66481  20.42887  70.18512  1.000 34.60112  ? 358  PRO A C   1 
ATOM   2705  O  O   . PRO A  1 358 ? 37.96482  21.43844  70.25869  1.000 33.43858  ? 358  PRO A O   1 
ATOM   2706  C  CB  . PRO A  1 358 ? 40.00777  20.01576  72.27180  1.000 35.38580  ? 358  PRO A CB  1 
ATOM   2707  C  CG  . PRO A  1 358 ? 41.01386  20.88991  72.93450  1.000 37.83817  ? 358  PRO A CG  1 
ATOM   2708  C  CD  . PRO A  1 358 ? 41.04215  22.15999  72.12773  1.000 40.77464  ? 358  PRO A CD  1 
ATOM   2709  N  N   . VAL A  1 359 ? 38.26136  19.30932  69.59261  1.000 27.34930  ? 359  VAL A N   1 
ATOM   2710  C  CA  . VAL A  1 359 ? 36.90937  19.11497  69.09126  1.000 29.25048  ? 359  VAL A CA  1 
ATOM   2711  C  C   . VAL A  1 359 ? 36.28406  17.97384  69.87603  1.000 33.91543  ? 359  VAL A C   1 
ATOM   2712  O  O   . VAL A  1 359 ? 36.90753  16.92294  70.05127  1.000 37.65004  ? 359  VAL A O   1 
ATOM   2713  C  CB  . VAL A  1 359 ? 36.90318  18.81171  67.58363  1.000 33.81538  ? 359  VAL A CB  1 
ATOM   2714  C  CG1 . VAL A  1 359 ? 35.49495  18.50061  67.11463  1.000 35.99032  ? 359  VAL A CG1 1 
ATOM   2715  C  CG2 . VAL A  1 359 ? 37.47772  19.98693  66.82389  1.000 30.26826  ? 359  VAL A CG2 1 
ATOM   2716  N  N   . SER A  1 360 ? 35.06934  18.18309  70.36828  1.000 33.73530  ? 360  SER A N   1 
ATOM   2717  C  CA  . SER A  1 360 ? 34.36436  17.14338  71.11007  1.000 35.97718  ? 360  SER A CA  1 
ATOM   2718  C  C   . SER A  1 360 ? 33.34307  16.51214  70.16919  1.000 42.79507  ? 360  SER A C   1 
ATOM   2719  O  O   . SER A  1 360 ? 32.18628  16.93264  70.10618  1.000 52.40087  ? 360  SER A O   1 
ATOM   2720  C  CB  . SER A  1 360 ? 33.70336  17.70767  72.36135  1.000 37.72541  ? 360  SER A CB  1 
ATOM   2721  O  OG  . SER A  1 360 ? 33.03364  16.67332  73.06226  1.000 61.75248  ? 360  SER A OG  1 
ATOM   2722  N  N   . LEU A  1 361 ? 33.77868  15.49064  69.44168  1.000 23.59785  ? 361  LEU A N   1 
ATOM   2723  C  CA  . LEU A  1 361 ? 32.87842  14.72235  68.59616  1.000 21.75963  ? 361  LEU A CA  1 
ATOM   2724  C  C   . LEU A  1 361 ? 32.10269  13.74765  69.46792  1.000 20.97554  ? 361  LEU A C   1 
ATOM   2725  O  O   . LEU A  1 361 ? 32.72065  12.86701  70.08775  1.000 21.38703  ? 361  LEU A O   1 
ATOM   2726  C  CB  . LEU A  1 361 ? 33.67646  13.94401  67.54342  1.000 18.42108  ? 361  LEU A CB  1 
ATOM   2727  C  CG  . LEU A  1 361 ? 32.88146  12.94025  66.72140  1.000 16.87136  ? 361  LEU A CG  1 
ATOM   2728  C  CD1 . LEU A  1 361 ? 31.85524  13.66949  65.84912  1.000 18.46537  ? 361  LEU A CD1 1 
ATOM   2729  C  CD2 . LEU A  1 361 ? 33.83668  12.09741  65.83849  1.000 19.49270  ? 361  LEU A CD2 1 
ATOM   2730  N  N   . PRO A  1 362 ? 30.77565  13.86011  69.55906  1.000 18.59525  ? 362  PRO A N   1 
ATOM   2731  C  CA  . PRO A  1 362 ? 30.02919  12.95343  70.44378  1.000 17.47372  ? 362  PRO A CA  1 
ATOM   2732  C  C   . PRO A  1 362 ? 29.99438  11.53506  69.90236  1.000 16.37219  ? 362  PRO A C   1 
ATOM   2733  O  O   . PRO A  1 362 ? 29.93597  11.30051  68.68954  1.000 16.53578  ? 362  PRO A O   1 
ATOM   2734  C  CB  . PRO A  1 362 ? 28.62624  13.57039  70.49911  1.000 16.80150  ? 362  PRO A CB  1 
ATOM   2735  C  CG  . PRO A  1 362 ? 28.83199  15.03496  70.08557  1.000 19.42441  ? 362  PRO A CG  1 
ATOM   2736  C  CD  . PRO A  1 362 ? 29.91818  14.92611  69.01973  1.000 16.94150  ? 362  PRO A CD  1 
ATOM   2737  N  N   . TYR A  1 363 ? 30.01005  10.57839  70.82924  1.000 14.71360  ? 363  TYR A N   1 
ATOM   2738  C  CA  . TYR A  1 363 ? 30.02297  9.16304   70.49721  1.000 14.95671  ? 363  TYR A CA  1 
ATOM   2739  C  C   . TYR A  1 363 ? 28.83828  8.46252   71.15186  1.000 17.09502  ? 363  TYR A C   1 
ATOM   2740  O  O   . TYR A  1 363 ? 28.43279  8.80402   72.26167  1.000 17.69938  ? 363  TYR A O   1 
ATOM   2741  C  CB  . TYR A  1 363 ? 31.32575  8.49373   70.96025  1.000 13.51681  ? 363  TYR A CB  1 
ATOM   2742  C  CG  . TYR A  1 363 ? 32.57161  8.95236   70.22850  1.000 15.92559  ? 363  TYR A CG  1 
ATOM   2743  C  CD1 . TYR A  1 363 ? 32.65202  8.86461   68.84077  1.000 15.42115  ? 363  TYR A CD1 1 
ATOM   2744  C  CD2 . TYR A  1 363 ? 33.68281  9.40795   70.92939  1.000 17.61805  ? 363  TYR A CD2 1 
ATOM   2745  C  CE1 . TYR A  1 363 ? 33.78932  9.24561   68.17891  1.000 15.05505  ? 363  TYR A CE1 1 
ATOM   2746  C  CE2 . TYR A  1 363 ? 34.84790  9.79838   70.26331  1.000 17.35502  ? 363  TYR A CE2 1 
ATOM   2747  C  CZ  . TYR A  1 363 ? 34.88271  9.72291   68.89171  1.000 18.01310  ? 363  TYR A CZ  1 
ATOM   2748  O  OH  . TYR A  1 363 ? 36.02509  10.11438  68.21923  1.000 16.18014  ? 363  TYR A OH  1 
ATOM   2749  N  N   . TYR A  1 364 ? 28.31123  7.45059   70.46664  1.000 16.77016  ? 364  TYR A N   1 
ATOM   2750  C  CA  . TYR A  1 364 ? 27.14541  6.69369   70.91787  1.000 15.81687  ? 364  TYR A CA  1 
ATOM   2751  C  C   . TYR A  1 364 ? 27.43614  5.20035   70.87211  1.000 15.34891  ? 364  TYR A C   1 
ATOM   2752  O  O   . TYR A  1 364 ? 26.64180  4.41473   70.36839  1.000 21.18111  ? 364  TYR A O   1 
ATOM   2753  C  CB  . TYR A  1 364 ? 25.92870  7.01420   70.05176  1.000 15.65457  ? 364  TYR A CB  1 
ATOM   2754  C  CG  . TYR A  1 364 ? 25.48835  8.44323   70.20115  1.000 13.81233  ? 364  TYR A CG  1 
ATOM   2755  C  CD1 . TYR A  1 364 ? 26.13199  9.46689   69.52123  1.000 17.46058  ? 364  TYR A CD1 1 
ATOM   2756  C  CD2 . TYR A  1 364 ? 24.41104  8.76451   71.01916  1.000 16.11234  ? 364  TYR A CD2 1 
ATOM   2757  C  CE1 . TYR A  1 364 ? 25.73662  10.78308  69.66027  1.000 16.95797  ? 364  TYR A CE1 1 
ATOM   2758  C  CE2 . TYR A  1 364 ? 23.99726  10.07559  71.15818  1.000 17.90656  ? 364  TYR A CE2 1 
ATOM   2759  C  CZ  . TYR A  1 364 ? 24.67456  11.08383  70.48779  1.000 20.70138  ? 364  TYR A CZ  1 
ATOM   2760  O  OH  . TYR A  1 364 ? 24.25686  12.38645  70.63462  1.000 20.50896  ? 364  TYR A OH  1 
ATOM   2761  N  N   . PHE A  1 365 ? 28.58153  4.78205   71.40798  1.000 15.43657  ? 365  PHE A N   1 
ATOM   2762  C  CA  . PHE A  1 365 ? 29.08172  3.43587   71.11797  1.000 16.96891  ? 365  PHE A CA  1 
ATOM   2763  C  C   . PHE A  1 365 ? 28.13348  2.32179   71.54248  1.000 15.05666  ? 365  PHE A C   1 
ATOM   2764  O  O   . PHE A  1 365 ? 27.76332  2.21366   72.71340  1.000 15.22250  ? 365  PHE A O   1 
ATOM   2765  C  CB  . PHE A  1 365 ? 30.41584  3.19972   71.81735  1.000 14.62221  ? 365  PHE A CB  1 
ATOM   2766  C  CG  . PHE A  1 365 ? 31.51000  4.13204   71.38680  1.000 17.50843  ? 365  PHE A CG  1 
ATOM   2767  C  CD1 . PHE A  1 365 ? 31.91610  4.18532   70.06445  1.000 16.67440  ? 365  PHE A CD1 1 
ATOM   2768  C  CD2 . PHE A  1 365 ? 32.16383  4.92763   72.32607  1.000 18.67762  ? 365  PHE A CD2 1 
ATOM   2769  C  CE1 . PHE A  1 365 ? 32.93635  5.03965   69.67371  1.000 20.65023  ? 365  PHE A CE1 1 
ATOM   2770  C  CE2 . PHE A  1 365 ? 33.19780  5.78313   71.93808  1.000 18.00747  ? 365  PHE A CE2 1 
ATOM   2771  C  CZ  . PHE A  1 365 ? 33.58903  5.82801   70.61989  1.000 17.66870  ? 365  PHE A CZ  1 
ATOM   2772  N  N   . HIS A  1 366 ? 27.81010  1.45227   70.59041  1.000 14.89623  ? 366  HIS A N   1 
ATOM   2773  C  CA  . HIS A  1 366 ? 27.48180  0.06396   70.90377  1.000 15.15335  ? 366  HIS A CA  1 
ATOM   2774  C  C   . HIS A  1 366 ? 28.61803  -0.49469  71.74973  1.000 16.91261  ? 366  HIS A C   1 
ATOM   2775  O  O   . HIS A  1 366 ? 29.77769  -0.47329  71.31917  1.000 17.27141  ? 366  HIS A O   1 
ATOM   2776  C  CB  . HIS A  1 366 ? 27.35859  -0.77436  69.61781  1.000 14.78215  ? 366  HIS A CB  1 
ATOM   2777  C  CG  . HIS A  1 366 ? 26.07097  -0.59681  68.86080  1.000 15.84614  ? 366  HIS A CG  1 
ATOM   2778  N  ND1 . HIS A  1 366 ? 25.68407  0.60256   68.29911  1.000 16.02216  ? 366  HIS A ND1 1 
ATOM   2779  C  CD2 . HIS A  1 366 ? 25.09519  -1.48423  68.55254  1.000 16.88277  ? 366  HIS A CD2 1 
ATOM   2780  C  CE1 . HIS A  1 366 ? 24.51893  0.45327   67.69471  1.000 17.53604  ? 366  HIS A CE1 1 
ATOM   2781  N  NE2 . HIS A  1 366 ? 24.14661  -0.80737  67.82287  1.000 14.86019  ? 366  HIS A NE2 1 
ATOM   2782  N  N   . ALA A  1 367 ? 28.30783  -1.00828  72.93894  1.000 14.22735  ? 367  ALA A N   1 
ATOM   2783  C  CA  . ALA A  1 367 ? 29.39684  -1.47791  73.79773  1.000 13.28135  ? 367  ALA A CA  1 
ATOM   2784  C  C   . ALA A  1 367 ? 28.89410  -2.48731  74.82105  1.000 14.64566  ? 367  ALA A C   1 
ATOM   2785  O  O   . ALA A  1 367 ? 27.82642  -2.30700  75.41665  1.000 17.35421  ? 367  ALA A O   1 
ATOM   2786  C  CB  . ALA A  1 367 ? 30.08374  -0.30399  74.52148  1.000 15.71592  ? 367  ALA A CB  1 
ATOM   2787  N  N   . GLY A  1 368 ? 29.69409  -3.52854  75.04633  1.000 14.73635  ? 368  GLY A N   1 
ATOM   2788  C  CA  . GLY A  1 368 ? 29.31662  -4.54208  76.01232  1.000 15.04330  ? 368  GLY A CA  1 
ATOM   2789  C  C   . GLY A  1 368 ? 28.14472  -5.40808  75.60637  1.000 16.69820  ? 368  GLY A C   1 
ATOM   2790  O  O   . GLY A  1 368 ? 27.47728  -5.97641  76.48073  1.000 15.70759  ? 368  GLY A O   1 
ATOM   2791  N  N   . GLU A  1 369 ? 27.87634  -5.53868  74.30342  1.000 15.11106  ? 369  GLU A N   1 
ATOM   2792  C  CA  . GLU A  1 369 ? 26.79508  -6.39474  73.80614  1.000 15.90797  ? 369  GLU A CA  1 
ATOM   2793  C  C   . GLU A  1 369 ? 27.31726  -7.83323  73.75178  1.000 16.88899  ? 369  GLU A C   1 
ATOM   2794  O  O   . GLU A  1 369 ? 27.53151  -8.41865  72.68610  1.000 18.09331  ? 369  GLU A O   1 
ATOM   2795  C  CB  . GLU A  1 369 ? 26.31344  -5.91716  72.43310  1.000 15.58852  ? 369  GLU A CB  1 
ATOM   2796  C  CG  . GLU A  1 369 ? 25.10866  -6.67096  71.89574  1.000 18.53175  ? 369  GLU A CG  1 
ATOM   2797  C  CD  . GLU A  1 369 ? 24.81323  -6.36863  70.43355  1.000 21.20290  ? 369  GLU A CD  1 
ATOM   2798  O  OE1 . GLU A  1 369 ? 25.60968  -5.65233  69.79270  1.000 19.48451  ? 369  GLU A OE1 1 
ATOM   2799  O  OE2 . GLU A  1 369 ? 23.77987  -6.85968  69.91955  1.000 21.50606  ? 369  GLU A OE2 1 
ATOM   2800  N  N   . THR A  1 370 ? 27.51844  -8.41487  74.93851  1.000 14.35318  ? 370  THR A N   1 
ATOM   2801  C  CA  . THR A  1 370 ? 28.30120  -9.64385  75.00485  1.000 14.37109  ? 370  THR A CA  1 
ATOM   2802  C  C   . THR A  1 370 ? 27.98468  -10.38882 76.29597  1.000 16.16420  ? 370  THR A C   1 
ATOM   2803  O  O   . THR A  1 370 ? 27.62310  -9.77939  77.30881  1.000 16.11730  ? 370  THR A O   1 
ATOM   2804  C  CB  . THR A  1 370 ? 29.80491  -9.34695  74.92284  1.000 15.23515  ? 370  THR A CB  1 
ATOM   2805  O  OG1 . THR A  1 370 ? 30.53181  -10.57499 74.79641  1.000 14.76871  ? 370  THR A OG1 1 
ATOM   2806  C  CG2 . THR A  1 370 ? 30.30986  -8.56641  76.15140  1.000 14.81685  ? 370  THR A CG2 1 
ATOM   2807  N  N   . ASN A  1 371 ? 28.13658  -11.71635 76.24659  1.000 13.29227  ? 371  ASN A N   1 
ATOM   2808  C  CA  . ASN A  1 371 ? 28.15328  -12.53524 77.46409  1.000 15.48802  ? 371  ASN A CA  1 
ATOM   2809  C  C   . ASN A  1 371 ? 29.55158  -12.72364 78.04231  1.000 15.53383  ? 371  ASN A C   1 
ATOM   2810  O  O   . ASN A  1 371 ? 29.68072  -13.30346 79.13133  1.000 15.09168  ? 371  ASN A O   1 
ATOM   2811  C  CB  . ASN A  1 371 ? 27.55049  -13.92611 77.19357  1.000 15.53276  ? 371  ASN A CB  1 
ATOM   2812  C  CG  . ASN A  1 371 ? 26.11464  -13.86853 76.73510  1.000 18.39549  ? 371  ASN A CG  1 
ATOM   2813  O  OD1 . ASN A  1 371 ? 25.77096  -14.37543 75.65989  1.000 18.83163  ? 371  ASN A OD1 1 
ATOM   2814  N  ND2 . ASN A  1 371 ? 25.26076  -13.27018 77.55079  1.000 14.98343  ? 371  ASN A ND2 1 
ATOM   2815  N  N   . TRP A  1 372 ? 30.59450  -12.25802 77.34970  1.000 15.11885  ? 372  TRP A N   1 
ATOM   2816  C  CA  . TRP A  1 372 ? 31.96281  -12.39576 77.83918  1.000 14.29255  ? 372  TRP A CA  1 
ATOM   2817  C  C   . TRP A  1 372 ? 32.22421  -11.47145 79.02199  1.000 14.87083  ? 372  TRP A C   1 
ATOM   2818  O  O   . TRP A  1 372 ? 31.61259  -10.41094 79.16896  1.000 14.69139  ? 372  TRP A O   1 
ATOM   2819  C  CB  . TRP A  1 372 ? 32.98897  -12.07521 76.74467  1.000 14.01284  ? 372  TRP A CB  1 
ATOM   2820  C  CG  . TRP A  1 372 ? 33.04362  -13.08719 75.62936  1.000 13.58681  ? 372  TRP A CG  1 
ATOM   2821  C  CD1 . TRP A  1 372 ? 32.82581  -12.86083 74.28809  1.000 16.09909  ? 372  TRP A CD1 1 
ATOM   2822  C  CD2 . TRP A  1 372 ? 33.32065  -14.48334 75.76228  1.000 14.66860  ? 372  TRP A CD2 1 
ATOM   2823  N  NE1 . TRP A  1 372 ? 32.96198  -14.03890 73.58516  1.000 15.65258  ? 372  TRP A NE1 1 
ATOM   2824  C  CE2 . TRP A  1 372 ? 33.26277  -15.04632 74.46570  1.000 15.65233  ? 372  TRP A CE2 1 
ATOM   2825  C  CE3 . TRP A  1 372 ? 33.61721  -15.31492 76.85313  1.000 14.12053  ? 372  TRP A CE3 1 
ATOM   2826  C  CZ2 . TRP A  1 372 ? 33.48811  -16.40201 74.22682  1.000 16.59978  ? 372  TRP A CZ2 1 
ATOM   2827  C  CZ3 . TRP A  1 372 ? 33.83915  -16.66756 76.61648  1.000 17.35293  ? 372  TRP A CZ3 1 
ATOM   2828  C  CH2 . TRP A  1 372 ? 33.77654  -17.19664 75.30232  1.000 15.69115  ? 372  TRP A CH2 1 
ATOM   2829  N  N   . GLN A  1 373 ? 33.18026  -11.87600 79.84705  1.000 14.55057  ? 373  GLN A N   1 
ATOM   2830  C  CA  . GLN A  1 373 ? 33.58212  -11.10587 81.01407  1.000 15.76247  ? 373  GLN A CA  1 
ATOM   2831  C  C   . GLN A  1 373 ? 35.10060  -11.08799 81.10323  1.000 16.90959  ? 373  GLN A C   1 
ATOM   2832  O  O   . GLN A  1 373 ? 35.75338  -12.12156 80.90612  1.000 16.61380  ? 373  GLN A O   1 
ATOM   2833  C  CB  . GLN A  1 373 ? 32.97764  -11.70201 82.28644  1.000 14.44133  ? 373  GLN A CB  1 
ATOM   2834  C  CG  . GLN A  1 373 ? 33.33716  -10.92476 83.53709  1.000 14.70190  ? 373  GLN A CG  1 
ATOM   2835  C  CD  . GLN A  1 373 ? 32.74502  -11.55529 84.78590  1.000 15.90267  ? 373  GLN A CD  1 
ATOM   2836  O  OE1 . GLN A  1 373 ? 32.20636  -12.65085 84.73151  1.000 16.05831  ? 373  GLN A OE1 1 
ATOM   2837  N  NE2 . GLN A  1 373 ? 32.81881  -10.84743 85.91003  1.000 15.68771  ? 373  GLN A NE2 1 
ATOM   2838  N  N   . GLY A  1 374 ? 35.66296  -9.91422  81.40237  1.000 16.13510  ? 374  GLY A N   1 
ATOM   2839  C  CA  . GLY A  1 374 ? 37.10860  -9.78573  81.51171  1.000 14.77865  ? 374  GLY A CA  1 
ATOM   2840  C  C   . GLY A  1 374 ? 37.83295  -9.92462  80.19224  1.000 16.09444  ? 374  GLY A C   1 
ATOM   2841  O  O   . GLY A  1 374 ? 39.01463  -10.28202 80.17086  1.000 18.47108  ? 374  GLY A O   1 
ATOM   2842  N  N   . THR A  1 375 ? 37.15487  -9.65175  79.08477  1.000 15.40255  ? 375  THR A N   1 
ATOM   2843  C  CA  . THR A  1 375 ? 37.74602  -9.76796  77.75800  1.000 17.21331  ? 375  THR A CA  1 
ATOM   2844  C  C   . THR A  1 375 ? 37.83648  -8.40389  77.09584  1.000 16.91170  ? 375  THR A C   1 
ATOM   2845  O  O   . THR A  1 375 ? 37.30099  -7.40490  77.57947  1.000 16.09476  ? 375  THR A O   1 
ATOM   2846  C  CB  . THR A  1 375 ? 36.93278  -10.68264 76.82621  1.000 14.87689  ? 375  THR A CB  1 
ATOM   2847  O  OG1 . THR A  1 375 ? 35.69148  -10.05353 76.49361  1.000 16.04514  ? 375  THR A OG1 1 
ATOM   2848  C  CG2 . THR A  1 375 ? 36.67379  -12.04913 77.44206  1.000 16.82038  ? 375  THR A CG2 1 
ATOM   2849  N  N   . GLU A  1 376 ? 38.47458  -8.39299  75.92066  1.000 19.03399  ? 376  GLU A N   1 
ATOM   2850  C  CA  . GLU A  1 376 ? 38.50580  -7.17022  75.13614  1.000 19.31310  ? 376  GLU A CA  1 
ATOM   2851  C  C   . GLU A  1 376 ? 37.11446  -6.68865  74.76210  1.000 19.03722  ? 376  GLU A C   1 
ATOM   2852  O  O   . GLU A  1 376 ? 36.93696  -5.48632  74.53502  1.000 21.11628  ? 376  GLU A O   1 
ATOM   2853  C  CB  . GLU A  1 376 ? 39.34264  -7.38849  73.86779  1.000 22.45499  ? 376  GLU A CB  1 
ATOM   2854  C  CG  . GLU A  1 376 ? 40.82936  -7.47893  74.17726  1.000 40.42551  ? 376  GLU A CG  1 
ATOM   2855  C  CD  . GLU A  1 376 ? 41.53174  -8.57336  73.39304  1.000 59.42460  ? 376  GLU A CD  1 
ATOM   2856  O  OE1 . GLU A  1 376 ? 41.17552  -8.77766  72.21366  1.000 61.44619  ? 376  GLU A OE1 1 
ATOM   2857  O  OE2 . GLU A  1 376 ? 42.43501  -9.23157  73.95762  1.000 55.41179  ? 376  GLU A OE2 1 
ATOM   2858  N  N   . VAL A  1 377 ? 36.11460  -7.58063  74.70726  1.000 15.30545  ? 377  VAL A N   1 
ATOM   2859  C  CA  . VAL A  1 377 ? 34.78814  -7.15463  74.28100  1.000 13.65587  ? 377  VAL A CA  1 
ATOM   2860  C  C   . VAL A  1 377 ? 34.07844  -6.37951  75.38492  1.000 16.57570  ? 377  VAL A C   1 
ATOM   2861  O  O   . VAL A  1 377 ? 33.61470  -5.25901  75.16644  1.000 16.80393  ? 377  VAL A O   1 
ATOM   2862  C  CB  . VAL A  1 377 ? 33.93771  -8.34775  73.81833  1.000 17.46813  ? 377  VAL A CB  1 
ATOM   2863  C  CG1 . VAL A  1 377 ? 32.66186  -7.83001  73.15769  1.000 19.32586  ? 377  VAL A CG1 1 
ATOM   2864  C  CG2 . VAL A  1 377 ? 34.71451  -9.22332  72.85909  1.000 17.21144  ? 377  VAL A CG2 1 
ATOM   2865  N  N   . ASP A  1 378 ? 33.93068  -6.97116  76.57873  1.000 14.87492  ? 378  ASP A N   1 
ATOM   2866  C  CA  . ASP A  1 378 ? 33.22613  -6.20537  77.59379  1.000 14.72845  ? 378  ASP A CA  1 
ATOM   2867  C  C   . ASP A  1 378 ? 34.06914  -5.04091  78.10536  1.000 16.57576  ? 378  ASP A C   1 
ATOM   2868  O  O   . ASP A  1 378 ? 33.50990  -4.07555  78.63387  1.000 15.52121  ? 378  ASP A O   1 
ATOM   2869  C  CB  . ASP A  1 378 ? 32.74433  -7.11628  78.75029  1.000 15.43006  ? 378  ASP A CB  1 
ATOM   2870  C  CG  . ASP A  1 378 ? 33.86809  -7.90102  79.42318  1.000 18.27108  ? 378  ASP A CG  1 
ATOM   2871  O  OD1 . ASP A  1 378 ? 34.54254  -8.70514  78.75971  1.000 16.13087  ? 378  ASP A OD1 1 
ATOM   2872  O  OD2 . ASP A  1 378 ? 34.05545  -7.73239  80.64440  1.000 17.56620  ? 378  ASP A OD2 1 
ATOM   2873  N  N   . TYR A  1 379 ? 35.39775  -5.07843  77.94126  1.000 15.30836  ? 379  TYR A N   1 
ATOM   2874  C  CA  . TYR A  1 379 ? 36.15411  -3.89580  78.33381  1.000 16.03709  ? 379  TYR A CA  1 
ATOM   2875  C  C   . TYR A  1 379 ? 35.94877  -2.73662  77.35408  1.000 15.02791  ? 379  TYR A C   1 
ATOM   2876  O  O   . TYR A  1 379 ? 36.40297  -1.62652  77.64423  1.000 15.70965  ? 379  TYR A O   1 
ATOM   2877  C  CB  . TYR A  1 379 ? 37.65850  -4.21431  78.48291  1.000 15.75208  ? 379  TYR A CB  1 
ATOM   2878  C  CG  . TYR A  1 379 ? 38.02119  -4.94880  79.77444  1.000 18.63212  ? 379  TYR A CG  1 
ATOM   2879  C  CD1 . TYR A  1 379 ? 37.46550  -4.56992  80.98582  1.000 20.25180  ? 379  TYR A CD1 1 
ATOM   2880  C  CD2 . TYR A  1 379 ? 38.89129  -6.03117  79.76760  1.000 19.73710  ? 379  TYR A CD2 1 
ATOM   2881  C  CE1 . TYR A  1 379 ? 37.80574  -5.23105  82.18509  1.000 18.91445  ? 379  TYR A CE1 1 
ATOM   2882  C  CE2 . TYR A  1 379 ? 39.22010  -6.71803  80.96883  1.000 18.71941  ? 379  TYR A CE2 1 
ATOM   2883  C  CZ  . TYR A  1 379 ? 38.66762  -6.31242  82.15412  1.000 21.97552  ? 379  TYR A CZ  1 
ATOM   2884  O  OH  . TYR A  1 379 ? 38.98995  -6.99220  83.33411  1.000 24.08264  ? 379  TYR A OH  1 
ATOM   2885  N  N   . ASN A  1 380 ? 35.25238  -2.95012  76.22909  1.000 16.15812  ? 380  ASN A N   1 
ATOM   2886  C  CA  . ASN A  1 380 ? 34.83254  -1.79912  75.42226  1.000 14.31420  ? 380  ASN A CA  1 
ATOM   2887  C  C   . ASN A  1 380 ? 34.04244  -0.80761  76.26450  1.000 16.12548  ? 380  ASN A C   1 
ATOM   2888  O  O   . ASN A  1 380 ? 34.02420  0.39425   75.97020  1.000 15.44516  ? 380  ASN A O   1 
ATOM   2889  C  CB  . ASN A  1 380 ? 33.97401  -2.24525  74.23430  1.000 13.50385  ? 380  ASN A CB  1 
ATOM   2890  C  CG  . ASN A  1 380 ? 34.77928  -2.88164  73.12479  1.000 15.83197  ? 380  ASN A CG  1 
ATOM   2891  O  OD1 . ASN A  1 380 ? 35.87919  -2.45498  72.82040  1.000 16.45314  ? 380  ASN A OD1 1 
ATOM   2892  N  ND2 . ASN A  1 380 ? 34.20321  -3.89738  72.48686  1.000 15.13107  ? 380  ASN A ND2 1 
ATOM   2893  N  N   . LEU A  1 381 ? 33.36525  -1.29457  77.30904  1.000 16.19085  ? 381  LEU A N   1 
ATOM   2894  C  CA  . LEU A  1 381 ? 32.62014  -0.39025  78.18024  1.000 15.12072  ? 381  LEU A CA  1 
ATOM   2895  C  C   . LEU A  1 381 ? 33.55231  0.59279   78.87670  1.000 16.43984  ? 381  LEU A C   1 
ATOM   2896  O  O   . LEU A  1 381 ? 33.18009  1.74735   79.12193  1.000 15.84771  ? 381  LEU A O   1 
ATOM   2897  C  CB  . LEU A  1 381 ? 31.81742  -1.18623  79.22433  1.000 15.10462  ? 381  LEU A CB  1 
ATOM   2898  C  CG  . LEU A  1 381 ? 30.61741  -1.94849  78.65649  1.000 16.92396  ? 381  LEU A CG  1 
ATOM   2899  C  CD1 . LEU A  1 381 ? 30.19129  -3.04589  79.62829  1.000 16.93345  ? 381  LEU A CD1 1 
ATOM   2900  C  CD2 . LEU A  1 381 ? 29.44799  -0.98835  78.39441  1.000 15.13023  ? 381  LEU A CD2 1 
ATOM   2901  N  N   . VAL A  1 382 ? 34.75096  0.14042   79.25615  1.000 14.76120  ? 382  VAL A N   1 
ATOM   2902  C  CA  . VAL A  1 382 ? 35.71298  1.03700   79.88247  1.000 16.75401  ? 382  VAL A CA  1 
ATOM   2903  C  C   . VAL A  1 382 ? 36.10208  2.14085   78.91192  1.000 17.28782  ? 382  VAL A C   1 
ATOM   2904  O  O   . VAL A  1 382 ? 36.09608  3.32852   79.25343  1.000 17.01924  ? 382  VAL A O   1 
ATOM   2905  C  CB  . VAL A  1 382 ? 36.94387  0.24391   80.35357  1.000 16.45702  ? 382  VAL A CB  1 
ATOM   2906  C  CG1 . VAL A  1 382 ? 38.05737  1.19586   80.80555  1.000 18.61816  ? 382  VAL A CG1 1 
ATOM   2907  C  CG2 . VAL A  1 382 ? 36.54585  -0.72449  81.45375  1.000 18.44881  ? 382  VAL A CG2 1 
ATOM   2908  N  N   . ASP A  1 383 ? 36.43324  1.76112   77.67988  1.000 15.05633  ? 383  ASP A N   1 
ATOM   2909  C  CA  . ASP A  1 383 ? 36.84578  2.76022   76.70641  1.000 14.44607  ? 383  ASP A CA  1 
ATOM   2910  C  C   . ASP A  1 383 ? 35.70180  3.68505   76.33399  1.000 17.04380  ? 383  ASP A C   1 
ATOM   2911  O  O   . ASP A  1 383 ? 35.92553  4.88050   76.11374  1.000 17.98159  ? 383  ASP A O   1 
ATOM   2912  C  CB  . ASP A  1 383 ? 37.42609  2.06042   75.48120  1.000 16.00056  ? 383  ASP A CB  1 
ATOM   2913  C  CG  . ASP A  1 383 ? 38.62369  1.24245   75.84429  1.000 18.39770  ? 383  ASP A CG  1 
ATOM   2914  O  OD1 . ASP A  1 383 ? 39.63473  1.84436   76.29397  1.000 19.91499  ? 383  ASP A OD1 1 
ATOM   2915  O  OD2 . ASP A  1 383 ? 38.52742  0.00767   75.77919  1.000 20.20803  ? 383  ASP A OD2 1 
ATOM   2916  N  N   . ALA A  1 384 ? 34.46593  3.17223   76.28520  1.000 16.18183  ? 384  ALA A N   1 
ATOM   2917  C  CA  . ALA A  1 384 ? 33.34197  4.05706   75.98794  1.000 16.24156  ? 384  ALA A CA  1 
ATOM   2918  C  C   . ALA A  1 384 ? 33.24955  5.17907   77.02145  1.000 19.18122  ? 384  ALA A C   1 
ATOM   2919  O  O   . ALA A  1 384 ? 32.98906  6.33700   76.67635  1.000 21.63825  ? 384  ALA A O   1 
ATOM   2920  C  CB  . ALA A  1 384 ? 32.03725  3.25580   75.93053  1.000 14.87871  ? 384  ALA A CB  1 
ATOM   2921  N  N   . LEU A  1 385 ? 33.47600  4.86198   78.29336  1.000 16.59175  ? 385  LEU A N   1 
ATOM   2922  C  CA  . LEU A  1 385 ? 33.44638  5.90289   79.31591  1.000 18.49256  ? 385  LEU A CA  1 
ATOM   2923  C  C   . LEU A  1 385 ? 34.64823  6.83158   79.19842  1.000 20.21399  ? 385  LEU A C   1 
ATOM   2924  O  O   . LEU A  1 385 ? 34.51240  8.05338   79.35340  1.000 20.20393  ? 385  LEU A O   1 
ATOM   2925  C  CB  . LEU A  1 385 ? 33.39255  5.26769   80.70387  1.000 19.90111  ? 385  LEU A CB  1 
ATOM   2926  C  CG  . LEU A  1 385 ? 31.97215  4.98674   81.20628  1.000 24.13448  ? 385  LEU A CG  1 
ATOM   2927  C  CD1 . LEU A  1 385 ? 31.20030  6.29029   81.32603  1.000 30.04023  ? 385  LEU A CD1 1 
ATOM   2928  C  CD2 . LEU A  1 385 ? 31.22351  4.06377   80.28860  1.000 25.68002  ? 385  LEU A CD2 1 
ATOM   2929  N  N   . LEU A  1 386 ? 35.83972  6.27865   78.93806  1.000 16.22072  ? 386  LEU A N   1 
ATOM   2930  C  CA  . LEU A  1 386 ? 37.01362  7.14405   78.83431  1.000 16.98942  ? 386  LEU A CA  1 
ATOM   2931  C  C   . LEU A  1 386 ? 36.89118  8.09630   77.66105  1.000 21.57721  ? 386  LEU A C   1 
ATOM   2932  O  O   . LEU A  1 386 ? 37.40160  9.21929   77.71739  1.000 22.68723  ? 386  LEU A O   1 
ATOM   2933  C  CB  . LEU A  1 386 ? 38.28950  6.31580   78.70323  1.000 19.00436  ? 386  LEU A CB  1 
ATOM   2934  C  CG  . LEU A  1 386 ? 38.67742  5.58991   79.98517  1.000 20.85239  ? 386  LEU A CG  1 
ATOM   2935  C  CD1 . LEU A  1 386 ? 39.84994  4.64362   79.70213  1.000 21.01542  ? 386  LEU A CD1 1 
ATOM   2936  C  CD2 . LEU A  1 386 ? 39.05425  6.62601   81.05221  1.000 19.08915  ? 386  LEU A CD2 1 
ATOM   2937  N  N   . LEU A  1 387 ? 36.20417  7.67084   76.60783  1.000 17.06890  ? 387  LEU A N   1 
ATOM   2938  C  CA  . LEU A  1 387 ? 35.96095  8.48879   75.43250  1.000 16.29852  ? 387  LEU A CA  1 
ATOM   2939  C  C   . LEU A  1 387 ? 34.74382  9.39161   75.57760  1.000 18.03039  ? 387  LEU A C   1 
ATOM   2940  O  O   . LEU A  1 387 ? 34.36991  10.05081  74.60600  1.000 20.16878  ? 387  LEU A O   1 
ATOM   2941  C  CB  . LEU A  1 387 ? 35.77841  7.58805   74.20639  1.000 17.60056  ? 387  LEU A CB  1 
ATOM   2942  C  CG  . LEU A  1 387 ? 37.06117  6.87221   73.78814  1.000 16.96167  ? 387  LEU A CG  1 
ATOM   2943  C  CD1 . LEU A  1 387 ? 36.77036  5.74983   72.77115  1.000 17.00526  ? 387  LEU A CD1 1 
ATOM   2944  C  CD2 . LEU A  1 387 ? 38.06205  7.89004   73.21785  1.000 19.32037  ? 387  LEU A CD2 1 
ATOM   2945  N  N   . ASN A  1 388 ? 34.11837  9.43730   76.75503  1.000 17.80501  ? 388  ASN A N   1 
ATOM   2946  C  CA  . ASN A  1 388 ? 33.02716  10.37123  77.02800  1.000 17.97680  ? 388  ASN A CA  1 
ATOM   2947  C  C   . ASN A  1 388 ? 31.77049  10.07413  76.21030  1.000 19.83006  ? 388  ASN A C   1 
ATOM   2948  O  O   . ASN A  1 388 ? 31.09353  11.00577  75.77532  1.000 20.20287  ? 388  ASN A O   1 
ATOM   2949  C  CB  . ASN A  1 388 ? 33.44624  11.82004  76.76632  1.000 21.51717  ? 388  ASN A CB  1 
ATOM   2950  C  CG  . ASN A  1 388 ? 34.28952  12.40075  77.86108  1.000 33.30887  ? 388  ASN A CG  1 
ATOM   2951  O  OD1 . ASN A  1 388 ? 34.48608  11.79301  78.91424  1.000 34.21136  ? 388  ASN A OD1 1 
ATOM   2952  N  ND2 . ASN A  1 388 ? 34.80072  13.60107  77.61413  1.000 41.80690  ? 388  ASN A ND2 1 
ATOM   2953  N  N   . ALA A  1 389 ? 31.44522  8.79413   76.01651  1.000 16.97438  ? 389  ALA A N   1 
ATOM   2954  C  CA  . ALA A  1 389 ? 30.24341  8.43722   75.26211  1.000 18.48386  ? 389  ALA A CA  1 
ATOM   2955  C  C   . ALA A  1 389 ? 29.00687  9.12217   75.84540  1.000 17.40097  ? 389  ALA A C   1 
ATOM   2956  O  O   . ALA A  1 389 ? 28.84191  9.20971   77.06636  1.000 18.34332  ? 389  ALA A O   1 
ATOM   2957  C  CB  . ALA A  1 389 ? 30.03808  6.91973   75.27744  1.000 19.85909  ? 389  ALA A CB  1 
ATOM   2958  N  N   . THR A  1 390 ? 28.15331  9.64402   74.95770  1.000 14.52316  ? 390  THR A N   1 
ATOM   2959  C  CA  . THR A  1 390 ? 26.91990  10.31010  75.39238  1.000 19.61902  ? 390  THR A CA  1 
ATOM   2960  C  C   . THR A  1 390 ? 25.86884  9.30079   75.86328  1.000 17.51601  ? 390  THR A C   1 
ATOM   2961  O  O   . THR A  1 390 ? 25.17238  9.53002   76.87131  1.000 19.77083  ? 390  THR A O   1 
ATOM   2962  C  CB  . THR A  1 390 ? 26.37898  11.16536  74.24075  1.000 20.87812  ? 390  THR A CB  1 
ATOM   2963  O  OG1 . THR A  1 390 ? 27.29969  12.23550  73.97621  1.000 25.45053  ? 390  THR A OG1 1 
ATOM   2964  C  CG2 . THR A  1 390 ? 25.02201  11.76373  74.59347  1.000 24.03063  ? 390  THR A CG2 1 
ATOM   2965  N  N   . ARG A  1 391 ? 25.70999  8.20429   75.12134  1.000 17.31887  ? 391  ARG A N   1 
ATOM   2966  C  CA  . ARG A  1 391 ? 24.91586  7.05088   75.53322  1.000 14.25963  ? 391  ARG A CA  1 
ATOM   2967  C  C   . ARG A  1 391 ? 25.69814  5.80877   75.14759  1.000 20.03983  ? 391  ARG A C   1 
ATOM   2968  O  O   . ARG A  1 391 ? 26.60494  5.86069   74.30905  1.000 17.85962  ? 391  ARG A O   1 
ATOM   2969  C  CB  . ARG A  1 391 ? 23.51571  6.99271   74.87251  1.000 16.87049  ? 391  ARG A CB  1 
ATOM   2970  C  CG  . ARG A  1 391 ? 22.60039  8.16829   75.17043  1.000 16.66344  ? 391  ARG A CG  1 
ATOM   2971  C  CD  . ARG A  1 391 ? 21.14957  7.85204   74.75551  1.000 17.91987  ? 391  ARG A CD  1 
ATOM   2972  N  NE  . ARG A  1 391 ? 21.00599  7.64113   73.31532  1.000 18.09193  ? 391  ARG A NE  1 
ATOM   2973  C  CZ  . ARG A  1 391 ? 20.79451  8.60817   72.42845  1.000 19.09128  ? 391  ARG A CZ  1 
ATOM   2974  N  NH1 . ARG A  1 391 ? 20.71651  9.87965   72.79364  1.000 15.62846  ? 391  ARG A NH1 1 
ATOM   2975  N  NH2 . ARG A  1 391 ? 20.66714  8.29493   71.14424  1.000 14.99519  ? 391  ARG A NH2 1 
ATOM   2976  N  N   . ILE A  1 392 ? 25.33933  4.68818   75.76405  1.000 15.34899  ? 392  ILE A N   1 
ATOM   2977  C  CA  . ILE A  1 392 ? 25.93766  3.38942   75.47964  1.000 15.85955  ? 392  ILE A CA  1 
ATOM   2978  C  C   . ILE A  1 392 ? 24.86358  2.49711   74.88759  1.000 16.95514  ? 392  ILE A C   1 
ATOM   2979  O  O   . ILE A  1 392 ? 23.76682  2.38027   75.45027  1.000 16.60356  ? 392  ILE A O   1 
ATOM   2980  C  CB  . ILE A  1 392 ? 26.51999  2.75274   76.75409  1.000 19.34568  ? 392  ILE A CB  1 
ATOM   2981  C  CG1 . ILE A  1 392 ? 27.77087  3.51909   77.19364  1.000 22.36567  ? 392  ILE A CG1 1 
ATOM   2982  C  CG2 . ILE A  1 392 ? 26.83457  1.27619   76.51845  1.000 24.10024  ? 392  ILE A CG2 1 
ATOM   2983  C  CD1 . ILE A  1 392 ? 28.27260  3.06735   78.54972  1.000 33.71185  ? 392  ILE A CD1 1 
ATOM   2984  N  N   . GLY A  1 393 ? 25.16737  1.88253   73.74549  1.000 14.45943  ? 393  GLY A N   1 
ATOM   2985  C  CA  . GLY A  1 393 ? 24.26476  0.92573   73.14167  1.000 15.48880  ? 393  GLY A CA  1 
ATOM   2986  C  C   . GLY A  1 393 ? 24.39683  -0.44703  73.77409  1.000 17.63344  ? 393  GLY A C   1 
ATOM   2987  O  O   . GLY A  1 393 ? 25.48631  -1.01457  73.79486  1.000 17.24050  ? 393  GLY A O   1 
ATOM   2988  N  N   . HIS A  1 394 ? 23.28165  -0.98346  74.27167  1.000 15.35413  ? 394  HIS A N   1 
ATOM   2989  C  CA  . HIS A  1 394 ? 23.14335  -2.30520  74.89663  1.000 17.13617  ? 394  HIS A CA  1 
ATOM   2990  C  C   . HIS A  1 394 ? 23.68782  -2.36071  76.31368  1.000 17.99258  ? 394  HIS A C   1 
ATOM   2991  O  O   . HIS A  1 394 ? 22.91313  -2.50722  77.25905  1.000 20.03928  ? 394  HIS A O   1 
ATOM   2992  C  CB  . HIS A  1 394 ? 23.79452  -3.40926  74.06584  1.000 14.53826  ? 394  HIS A CB  1 
ATOM   2993  C  CG  . HIS A  1 394 ? 23.24355  -3.51031  72.68213  1.000 15.76785  ? 394  HIS A CG  1 
ATOM   2994  N  ND1 . HIS A  1 394 ? 21.94477  -3.89894  72.42089  1.000 18.17766  ? 394  HIS A ND1 1 
ATOM   2995  C  CD2 . HIS A  1 394 ? 23.82044  -3.26872  71.48402  1.000 17.89651  ? 394  HIS A CD2 1 
ATOM   2996  C  CE1 . HIS A  1 394 ? 21.75366  -3.89838  71.11074  1.000 20.04231  ? 394  HIS A CE1 1 
ATOM   2997  N  NE2 . HIS A  1 394 ? 22.87296  -3.50649  70.52029  1.000 18.35998  ? 394  HIS A NE2 1 
ATOM   2998  N  N   . GLY A  1 395 ? 25.00814  -2.32717  76.47156  1.000 16.54141  ? 395  GLY A N   1 
ATOM   2999  C  CA  . GLY A  1 395 ? 25.59680  -2.43670  77.79722  1.000 16.29125  ? 395  GLY A CA  1 
ATOM   3000  C  C   . GLY A  1 395 ? 25.21393  -3.69639  78.54770  1.000 16.09218  ? 395  GLY A C   1 
ATOM   3001  O  O   . GLY A  1 395 ? 25.09106  -3.66554  79.78057  1.000 16.46088  ? 395  GLY A O   1 
ATOM   3002  N  N   . PHE A  1 396 ? 25.05843  -4.81464  77.83283  1.000 15.05380  ? 396  PHE A N   1 
ATOM   3003  C  CA  . PHE A  1 396 ? 24.58551  -6.04673  78.45795  1.000 15.58798  ? 396  PHE A CA  1 
ATOM   3004  C  C   . PHE A  1 396 ? 25.54717  -6.50202  79.54773  1.000 14.61003  ? 396  PHE A C   1 
ATOM   3005  O  O   . PHE A  1 396 ? 25.12295  -7.03863  80.58068  1.000 15.72874  ? 396  PHE A O   1 
ATOM   3006  C  CB  . PHE A  1 396 ? 24.42038  -7.14578  77.39893  1.000 17.26029  ? 396  PHE A CB  1 
ATOM   3007  C  CG  . PHE A  1 396 ? 23.51416  -8.27003  77.83225  1.000 16.20491  ? 396  PHE A CG  1 
ATOM   3008  C  CD1 . PHE A  1 396 ? 22.13267  -8.14028  77.73322  1.000 15.86913  ? 396  PHE A CD1 1 
ATOM   3009  C  CD2 . PHE A  1 396 ? 24.04167  -9.43388  78.36139  1.000 15.40304  ? 396  PHE A CD2 1 
ATOM   3010  C  CE1 . PHE A  1 396 ? 21.29880  -9.17002  78.16036  1.000 12.89346  ? 396  PHE A CE1 1 
ATOM   3011  C  CE2 . PHE A  1 396 ? 23.22366  -10.46778 78.79332  1.000 15.71176  ? 396  PHE A CE2 1 
ATOM   3012  C  CZ  . PHE A  1 396 ? 21.84761  -10.33202 78.69936  1.000 16.12402  ? 396  PHE A CZ  1 
ATOM   3013  N  N   . ALA A  1 397 ? 26.84587  -6.33836  79.30878  1.000 14.51466  ? 397  ALA A N   1 
ATOM   3014  C  CA  . ALA A  1 397 ? 27.85901  -6.75061  80.27048  1.000 14.73838  ? 397  ALA A CA  1 
ATOM   3015  C  C   . ALA A  1 397 ? 28.02943  -5.75963  81.41862  1.000 17.28707  ? 397  ALA A C   1 
ATOM   3016  O  O   . ALA A  1 397 ? 28.84282  -6.00235  82.31278  1.000 15.36690  ? 397  ALA A O   1 
ATOM   3017  C  CB  . ALA A  1 397 ? 29.19814  -6.93948  79.54719  1.000 15.96355  ? 397  ALA A CB  1 
ATOM   3018  N  N   . LEU A  1 398 ? 27.26816  -4.66447  81.43913  1.000 14.95921  ? 398  LEU A N   1 
ATOM   3019  C  CA  . LEU A  1 398 ? 27.55646  -3.59902  82.39313  1.000 15.03827  ? 398  LEU A CA  1 
ATOM   3020  C  C   . LEU A  1 398 ? 27.39704  -4.06308  83.84714  1.000 18.43144  ? 398  LEU A C   1 
ATOM   3021  O  O   . LEU A  1 398 ? 28.17181  -3.65449  84.72179  1.000 18.53934  ? 398  LEU A O   1 
ATOM   3022  C  CB  . LEU A  1 398 ? 26.66959  -2.39389  82.08278  1.000 17.40940  ? 398  LEU A CB  1 
ATOM   3023  C  CG  . LEU A  1 398 ? 26.83967  -1.20849  83.01235  1.000 19.00276  ? 398  LEU A CG  1 
ATOM   3024  C  CD1 . LEU A  1 398 ? 28.26395  -0.66585  82.93648  1.000 19.30050  ? 398  LEU A CD1 1 
ATOM   3025  C  CD2 . LEU A  1 398 ? 25.84534  -0.13831  82.59244  1.000 20.31335  ? 398  LEU A CD2 1 
ATOM   3026  N  N   . ILE A  1 399 ? 26.41668  -4.92885  84.13186  1.000 15.75785  ? 399  ILE A N   1 
ATOM   3027  C  CA  . ILE A  1 399 ? 26.19897  -5.35906  85.51940  1.000 15.85694  ? 399  ILE A CA  1 
ATOM   3028  C  C   . ILE A  1 399 ? 27.40109  -6.14296  86.06657  1.000 16.13026  ? 399  ILE A C   1 
ATOM   3029  O  O   . ILE A  1 399 ? 27.53040  -6.31549  87.28414  1.000 15.33498  ? 399  ILE A O   1 
ATOM   3030  C  CB  . ILE A  1 399 ? 24.87976  -6.17781  85.61481  1.000 14.70889  ? 399  ILE A CB  1 
ATOM   3031  C  CG1 . ILE A  1 399 ? 24.50192  -6.43993  87.08320  1.000 15.29309  ? 399  ILE A CG1 1 
ATOM   3032  C  CG2 . ILE A  1 399 ? 25.02164  -7.51449  84.86789  1.000 15.99805  ? 399  ILE A CG2 1 
ATOM   3033  C  CD1 . ILE A  1 399 ? 24.28745  -5.14678  87.87997  1.000 17.08244  ? 399  ILE A CD1 1 
ATOM   3034  N  N   . LYS A  1 400 ? 28.29919  -6.61850  85.19967  1.000 13.99431  ? 400  LYS A N   1 
ATOM   3035  C  CA  . LYS A  1 400 ? 29.51080  -7.29331  85.65846  1.000 14.48527  ? 400  LYS A CA  1 
ATOM   3036  C  C   . LYS A  1 400 ? 30.62612  -6.31586  86.00076  1.000 20.30038  ? 400  LYS A C   1 
ATOM   3037  O  O   . LYS A  1 400 ? 31.71820  -6.74825  86.39589  1.000 18.29631  ? 400  LYS A O   1 
ATOM   3038  C  CB  . LYS A  1 400 ? 29.99252  -8.30003  84.60473  1.000 15.33783  ? 400  LYS A CB  1 
ATOM   3039  C  CG  . LYS A  1 400 ? 28.98553  -9.42432  84.37161  1.000 15.10879  ? 400  LYS A CG  1 
ATOM   3040  C  CD  . LYS A  1 400 ? 29.42998  -10.38022 83.25944  1.000 16.08034  ? 400  LYS A CD  1 
ATOM   3041  C  CE  . LYS A  1 400 ? 28.38090  -11.46312 83.06419  1.000 15.39649  ? 400  LYS A CE  1 
ATOM   3042  N  NZ  . LYS A  1 400 ? 28.60682  -12.29978 81.82653  1.000 15.40724  ? 400  LYS A NZ  1 
ATOM   3043  N  N   . HIS A  1 401 ? 30.37441  -5.00835  85.89262  1.000 15.96526  ? 401  HIS A N   1 
ATOM   3044  C  CA  . HIS A  1 401 ? 31.42296  -3.99612  86.00017  1.000 14.79690  ? 401  HIS A CA  1 
ATOM   3045  C  C   . HIS A  1 401 ? 31.02989  -2.91885  87.00023  1.000 18.85312  ? 401  HIS A C   1 
ATOM   3046  O  O   . HIS A  1 401 ? 30.56769  -1.84165  86.61377  1.000 17.18969  ? 401  HIS A O   1 
ATOM   3047  C  CB  . HIS A  1 401 ? 31.71324  -3.40181  84.63019  1.000 16.93257  ? 401  HIS A CB  1 
ATOM   3048  C  CG  . HIS A  1 401 ? 32.45386  -4.34525  83.74537  1.000 17.89574  ? 401  HIS A CG  1 
ATOM   3049  N  ND1 . HIS A  1 401 ? 33.81956  -4.51957  83.83351  1.000 20.29197  ? 401  HIS A ND1 1 
ATOM   3050  C  CD2 . HIS A  1 401 ? 32.02194  -5.20428  82.79239  1.000 17.48807  ? 401  HIS A CD2 1 
ATOM   3051  C  CE1 . HIS A  1 401 ? 34.19987  -5.43740  82.96234  1.000 21.85090  ? 401  HIS A CE1 1 
ATOM   3052  N  NE2 . HIS A  1 401 ? 33.13087  -5.86579  82.31447  1.000 19.69720  ? 401  HIS A NE2 1 
ATOM   3053  N  N   . PRO A  1 402 ? 31.24203  -3.16782  88.29223  1.000 19.84351  ? 402  PRO A N   1 
ATOM   3054  C  CA  . PRO A  1 402 ? 30.70555  -2.24596  89.31586  1.000 18.85112  ? 402  PRO A CA  1 
ATOM   3055  C  C   . PRO A  1 402 ? 31.24222  -0.82443  89.23042  1.000 22.39708  ? 402  PRO A C   1 
ATOM   3056  O  O   . PRO A  1 402 ? 30.49555  0.11481   89.53054  1.000 26.71915  ? 402  PRO A O   1 
ATOM   3057  C  CB  . PRO A  1 402 ? 31.09649  -2.91941  90.64056  1.000 18.10143  ? 402  PRO A CB  1 
ATOM   3058  C  CG  . PRO A  1 402 ? 31.36211  -4.34319  90.30772  1.000 22.64081  ? 402  PRO A CG  1 
ATOM   3059  C  CD  . PRO A  1 402 ? 31.85111  -4.37305  88.87709  1.000 17.61962  ? 402  PRO A CD  1 
ATOM   3060  N  N   . ARG A  1 403 ? 32.51131  -0.62274  88.86235  1.000 18.91469  ? 403  ARG A N   1 
ATOM   3061  C  CA  . ARG A  1 403 ? 33.00741  0.74889   88.78745  1.000 21.45889  ? 403  ARG A CA  1 
ATOM   3062  C  C   . ARG A  1 403 ? 32.45233  1.46176   87.56609  1.000 19.79548  ? 403  ARG A C   1 
ATOM   3063  O  O   . ARG A  1 403 ? 32.12725  2.65168   87.63674  1.000 21.39380  ? 403  ARG A O   1 
ATOM   3064  C  CB  . ARG A  1 403 ? 34.53711  0.79022   88.78120  1.000 23.77758  ? 403  ARG A CB  1 
ATOM   3065  C  CG  . ARG A  1 403 ? 35.13543  0.52843   90.18266  1.000 29.81748  ? 403  ARG A CG  1 
ATOM   3066  C  CD  . ARG A  1 403 ? 34.49519  1.44713   91.23231  1.000 35.12014  ? 403  ARG A CD  1 
ATOM   3067  N  NE  . ARG A  1 403 ? 34.82910  2.84718   90.98841  1.000 47.71267  ? 403  ARG A NE  1 
ATOM   3068  C  CZ  . ARG A  1 403 ? 34.08565  3.87898   91.36938  1.000 42.92903  ? 403  ARG A CZ  1 
ATOM   3069  N  NH1 . ARG A  1 403 ? 32.94391  3.71006   92.01923  1.000 32.70403  ? 403  ARG A NH1 1 
ATOM   3070  N  NH2 . ARG A  1 403 ? 34.49076  5.11102   91.07937  1.000 46.85452  ? 403  ARG A NH2 1 
ATOM   3071  N  N   . VAL A  1 404 ? 32.33088  0.75304   86.43730  1.000 17.03868  ? 404  VAL A N   1 
ATOM   3072  C  CA  . VAL A  1 404 ? 31.73312  1.36408   85.24923  1.000 15.75491  ? 404  VAL A CA  1 
ATOM   3073  C  C   . VAL A  1 404 ? 30.28560  1.75303   85.53256  1.000 16.54068  ? 404  VAL A C   1 
ATOM   3074  O  O   . VAL A  1 404 ? 29.81283  2.80131   85.07959  1.000 18.82499  ? 404  VAL A O   1 
ATOM   3075  C  CB  . VAL A  1 404 ? 31.82127  0.43244   84.02020  1.000 17.57530  ? 404  VAL A CB  1 
ATOM   3076  C  CG1 . VAL A  1 404 ? 31.22830  1.14559   82.82335  1.000 19.19080  ? 404  VAL A CG1 1 
ATOM   3077  C  CG2 . VAL A  1 404 ? 33.28290  0.04963   83.69891  1.000 23.33769  ? 404  VAL A CG2 1 
ATOM   3078  N  N   . ILE A  1 405 ? 29.56010  0.92488   86.29863  1.000 18.41703  ? 405  ILE A N   1 
ATOM   3079  C  CA  . ILE A  1 405 ? 28.19247  1.28504   86.69211  1.000 20.20636  ? 405  ILE A CA  1 
ATOM   3080  C  C   . ILE A  1 405 ? 28.17832  2.61890   87.42568  1.000 25.23755  ? 405  ILE A C   1 
ATOM   3081  O  O   . ILE A  1 405 ? 27.35276  3.48987   87.13697  1.000 20.15183  ? 405  ILE A O   1 
ATOM   3082  C  CB  . ILE A  1 405 ? 27.56132  0.18124   87.55651  1.000 19.43612  ? 405  ILE A CB  1 
ATOM   3083  C  CG1 . ILE A  1 405 ? 27.27067  -1.05630  86.71619  1.000 21.00673  ? 405  ILE A CG1 1 
ATOM   3084  C  CG2 . ILE A  1 405 ? 26.29067  0.70222   88.28850  1.000 21.93099  ? 405  ILE A CG2 1 
ATOM   3085  C  CD1 . ILE A  1 405 ? 26.85303  -2.24079  87.55079  1.000 23.31791  ? 405  ILE A CD1 1 
ATOM   3086  N  N   . GLU A  1 406 ? 29.08090  2.79809   88.39817  1.000 18.27994  ? 406  GLU A N   1 
ATOM   3087  C  CA  . GLU A  1 406 ? 29.04389  4.03475   89.17526  1.000 19.75245  ? 406  GLU A CA  1 
ATOM   3088  C  C   . GLU A  1 406 ? 29.35747  5.24186   88.29607  1.000 21.47785  ? 406  GLU A C   1 
ATOM   3089  O  O   . GLU A  1 406 ? 28.75592  6.30993   88.46133  1.000 21.76571  ? 406  GLU A O   1 
ATOM   3090  C  CB  . GLU A  1 406 ? 30.01062  3.94350   90.36249  1.000 21.93409  ? 406  GLU A CB  1 
ATOM   3091  C  CG  . GLU A  1 406 ? 29.56319  2.91966   91.40468  1.000 28.35691  ? 406  GLU A CG  1 
ATOM   3092  C  CD  . GLU A  1 406 ? 28.10054  3.10528   91.83023  1.000 44.33922  ? 406  GLU A CD  1 
ATOM   3093  O  OE1 . GLU A  1 406 ? 27.69885  4.25140   92.12962  1.000 36.01700  ? 406  GLU A OE1 1 
ATOM   3094  O  OE2 . GLU A  1 406 ? 27.34455  2.10558   91.85703  1.000 34.07092  ? 406  GLU A OE2 1 
ATOM   3095  N  N   . LEU A  1 407 ? 30.29695  5.09403   87.35402  1.000 18.99722  ? 407  LEU A N   1 
ATOM   3096  C  CA  . LEU A  1 407 ? 30.59458  6.17680   86.42012  1.000 20.46779  ? 407  LEU A CA  1 
ATOM   3097  C  C   . LEU A  1 407 ? 29.41380  6.47779   85.51022  1.000 24.05275  ? 407  LEU A C   1 
ATOM   3098  O  O   . LEU A  1 407 ? 29.11082  7.64633   85.24147  1.000 22.78051  ? 407  LEU A O   1 
ATOM   3099  C  CB  . LEU A  1 407 ? 31.81587  5.82870   85.57219  1.000 23.78786  ? 407  LEU A CB  1 
ATOM   3100  C  CG  . LEU A  1 407 ? 33.13974  5.87423   86.32488  1.000 31.64451  ? 407  LEU A CG  1 
ATOM   3101  C  CD1 . LEU A  1 407 ? 34.21010  5.19588   85.51639  1.000 33.10378  ? 407  LEU A CD1 1 
ATOM   3102  C  CD2 . LEU A  1 407 ? 33.53233  7.31917   86.57458  1.000 33.38930  ? 407  LEU A CD2 1 
ATOM   3103  N  N   . VAL A  1 408 ? 28.75876  5.43780   84.99318  1.000 18.58174  ? 408  VAL A N   1 
ATOM   3104  C  CA  . VAL A  1 408 ? 27.56179  5.66242   84.18597  1.000 19.47641  ? 408  VAL A CA  1 
ATOM   3105  C  C   . VAL A  1 408 ? 26.51271  6.42766   84.98162  1.000 21.55619  ? 408  VAL A C   1 
ATOM   3106  O  O   . VAL A  1 408 ? 25.90366  7.37976   84.47601  1.000 19.67647  ? 408  VAL A O   1 
ATOM   3107  C  CB  . VAL A  1 408 ? 27.03879  4.31515   83.65865  1.000 22.45047  ? 408  VAL A CB  1 
ATOM   3108  C  CG1 . VAL A  1 408 ? 25.60835  4.42550   83.16523  1.000 21.64701  ? 408  VAL A CG1 1 
ATOM   3109  C  CG2 . VAL A  1 408 ? 27.95654  3.83551   82.53576  1.000 18.46823  ? 408  VAL A CG2 1 
ATOM   3110  N  N   . LYS A  1 409 ? 26.30018  6.04997   86.24982  1.000 16.87385  ? 409  LYS A N   1 
ATOM   3111  C  CA  A LYS A  1 409 ? 25.30105  6.74067   87.06034  0.540 20.87673  ? 409  LYS A CA  1 
ATOM   3112  C  CA  B LYS A  1 409 ? 25.30471  6.74010   87.06686  0.460 20.87028  ? 409  LYS A CA  1 
ATOM   3113  C  C   . LYS A  1 409 ? 25.71483  8.17970   87.35243  1.000 21.08851  ? 409  LYS A C   1 
ATOM   3114  O  O   . LYS A  1 409 ? 24.90915  9.10400   87.21709  1.000 22.56125  ? 409  LYS A O   1 
ATOM   3115  C  CB  A LYS A  1 409 ? 25.04700  5.97314   88.36330  0.540 21.54707  ? 409  LYS A CB  1 
ATOM   3116  C  CB  B LYS A  1 409 ? 25.07938  5.99093   88.38103  0.460 21.52651  ? 409  LYS A CB  1 
ATOM   3117  C  CG  A LYS A  1 409 ? 24.16833  4.73589   88.17855  0.540 24.24487  ? 409  LYS A CG  1 
ATOM   3118  C  CG  B LYS A  1 409 ? 24.30466  4.69480   88.24752  0.460 24.23495  ? 409  LYS A CG  1 
ATOM   3119  C  CD  A LYS A  1 409 ? 23.72352  4.07294   89.49534  0.540 27.62106  ? 409  LYS A CD  1 
ATOM   3120  C  CD  B LYS A  1 409 ? 23.88731  4.16400   89.61107  0.460 27.61056  ? 409  LYS A CD  1 
ATOM   3121  C  CE  A LYS A  1 409 ? 24.82080  3.24812   90.15103  0.540 29.40601  ? 409  LYS A CE  1 
ATOM   3122  C  CE  B LYS A  1 409 ? 22.93694  5.14381   90.30872  0.460 23.56978  ? 409  LYS A CE  1 
ATOM   3123  N  NZ  A LYS A  1 409 ? 24.35998  2.46201   91.36204  0.540 23.53457  ? 409  LYS A NZ  1 
ATOM   3124  N  NZ  B LYS A  1 409 ? 22.70916  4.78540   91.72828  0.460 30.32073  ? 409  LYS A NZ  1 
ATOM   3125  N  N   . SER A  1 410 ? 26.97034  8.39777   87.75068  1.000 22.15092  ? 410  SER A N   1 
ATOM   3126  C  CA  . SER A  1 410 ? 27.36249  9.74693   88.16386  1.000 23.27369  ? 410  SER A CA  1 
ATOM   3127  C  C   . SER A  1 410 ? 27.40387  10.72376  86.99417  1.000 23.51603  ? 410  SER A C   1 
ATOM   3128  O  O   . SER A  1 410 ? 27.18500  11.92657  87.18931  1.000 25.28126  ? 410  SER A O   1 
ATOM   3129  C  CB  . SER A  1 410 ? 28.71641  9.71594   88.86440  1.000 23.02012  ? 410  SER A CB  1 
ATOM   3130  O  OG  . SER A  1 410 ? 29.71113  9.31121   87.94413  1.000 28.92353  ? 410  SER A OG  1 
ATOM   3131  N  N   . ARG A  1 411 ? 27.68051  10.24021  85.78391  1.000 20.78041  ? 411  ARG A N   1 
ATOM   3132  C  CA  . ARG A  1 411 ? 27.75395  11.08646  84.60241  1.000 24.24036  ? 411  ARG A CA  1 
ATOM   3133  C  C   . ARG A  1 411 ? 26.43481  11.19901  83.85087  1.000 25.10573  ? 411  ARG A C   1 
ATOM   3134  O  O   . ARG A  1 411 ? 26.34241  12.00027  82.91580  1.000 24.16388  ? 411  ARG A O   1 
ATOM   3135  C  CB  . ARG A  1 411 ? 28.80140  10.54602  83.62136  1.000 23.85556  ? 411  ARG A CB  1 
ATOM   3136  C  CG  . ARG A  1 411 ? 30.22999  10.54291  84.15234  1.000 26.37938  ? 411  ARG A CG  1 
ATOM   3137  C  CD  . ARG A  1 411 ? 31.10604  10.19749  82.97772  1.000 31.88621  ? 411  ARG A CD  1 
ATOM   3138  N  NE  . ARG A  1 411 ? 32.50473  9.97648   83.30045  1.000 43.66130  ? 411  ARG A NE  1 
ATOM   3139  C  CZ  . ARG A  1 411 ? 33.39450  9.58140   82.40117  1.000 45.62632  ? 411  ARG A CZ  1 
ATOM   3140  N  NH1 . ARG A  1 411 ? 33.04734  9.36672   81.13613  1.000 34.51909  ? 411  ARG A NH1 1 
ATOM   3141  N  NH2 . ARG A  1 411 ? 34.65619  9.39499   82.77567  1.000 38.60123  ? 411  ARG A NH2 1 
ATOM   3142  N  N   . GLY A  1 412 ? 25.43399  10.40140  84.19951  1.000 23.11045  ? 412  GLY A N   1 
ATOM   3143  C  CA  . GLY A  1 412 ? 24.19881  10.41489  83.43679  1.000 21.41425  ? 412  GLY A CA  1 
ATOM   3144  C  C   . GLY A  1 412 ? 24.31928  9.91315   82.01281  1.000 21.87706  ? 412  GLY A C   1 
ATOM   3145  O  O   . GLY A  1 412 ? 23.74787  10.52064  81.09876  1.000 20.85485  ? 412  GLY A O   1 
ATOM   3146  N  N   . VAL A  1 413 ? 25.06170  8.82962   81.79732  1.000 17.30410  ? 413  VAL A N   1 
ATOM   3147  C  CA  . VAL A  1 413 ? 25.19643  8.22223   80.47601  1.000 17.54537  ? 413  VAL A CA  1 
ATOM   3148  C  C   . VAL A  1 413 ? 24.10441  7.16921   80.32490  1.000 18.39629  ? 413  VAL A C   1 
ATOM   3149  O  O   . VAL A  1 413 ? 24.22569  6.07399   80.86918  1.000 21.51857  ? 413  VAL A O   1 
ATOM   3150  C  CB  . VAL A  1 413 ? 26.58251  7.58594   80.30622  1.000 20.78179  ? 413  VAL A CB  1 
ATOM   3151  C  CG1 . VAL A  1 413 ? 26.69589  6.85397   78.95553  1.000 17.39835  ? 413  VAL A CG1 1 
ATOM   3152  C  CG2 . VAL A  1 413 ? 27.67067  8.64131   80.44118  1.000 21.49072  ? 413  VAL A CG2 1 
ATOM   3153  N  N   . ALA A  1 414 ? 23.05761  7.45975   79.54592  1.000 16.52689  ? 414  ALA A N   1 
ATOM   3154  C  CA  . ALA A  1 414 ? 21.96131  6.49771   79.44323  1.000 17.30817  ? 414  ALA A CA  1 
ATOM   3155  C  C   . ALA A  1 414 ? 22.40209  5.23850   78.70745  1.000 14.89913  ? 414  ALA A C   1 
ATOM   3156  O  O   . ALA A  1 414 ? 23.18270  5.30018   77.74974  1.000 16.44063  ? 414  ALA A O   1 
ATOM   3157  C  CB  . ALA A  1 414 ? 20.76496  7.11460   78.72434  1.000 16.70744  ? 414  ALA A CB  1 
ATOM   3158  N  N   . VAL A  1 415 ? 21.89629  4.09267   79.16458  1.000 13.42759  ? 415  VAL A N   1 
ATOM   3159  C  CA  . VAL A  1 415 ? 22.12403  2.81421   78.50686  1.000 14.64786  ? 415  VAL A CA  1 
ATOM   3160  C  C   . VAL A  1 415 ? 20.91187  2.53426   77.63321  1.000 14.61751  ? 415  VAL A C   1 
ATOM   3161  O  O   . VAL A  1 415 ? 19.77994  2.51099   78.12792  1.000 15.07738  ? 415  VAL A O   1 
ATOM   3162  C  CB  . VAL A  1 415 ? 22.33924  1.70851   79.55067  1.000 14.16745  ? 415  VAL A CB  1 
ATOM   3163  C  CG1 . VAL A  1 415 ? 22.60680  0.36641   78.88589  1.000 16.06535  ? 415  VAL A CG1 1 
ATOM   3164  C  CG2 . VAL A  1 415 ? 23.51425  2.11506   80.46704  1.000 16.58117  ? 415  VAL A CG2 1 
ATOM   3165  N  N   . GLU A  1 416 ? 21.14203  2.32754   76.32996  1.000 14.51446  ? 416  GLU A N   1 
ATOM   3166  C  CA  . GLU A  1 416 ? 20.06320  2.01792   75.39996  1.000 15.13922  ? 416  GLU A CA  1 
ATOM   3167  C  C   . GLU A  1 416 ? 19.81036  0.51935   75.44752  1.000 16.71636  ? 416  GLU A C   1 
ATOM   3168  O  O   . GLU A  1 416 ? 20.62257  -0.26961  74.94440  1.000 15.19773  ? 416  GLU A O   1 
ATOM   3169  C  CB  . GLU A  1 416 ? 20.44746  2.45306   73.98174  1.000 15.38483  ? 416  GLU A CB  1 
ATOM   3170  C  CG  . GLU A  1 416 ? 20.84086  3.92217   73.85161  1.000 16.85640  ? 416  GLU A CG  1 
ATOM   3171  C  CD  . GLU A  1 416 ? 21.61744  4.20767   72.55448  1.000 17.02954  ? 416  GLU A CD  1 
ATOM   3172  O  OE1 . GLU A  1 416 ? 22.36208  3.33241   72.08179  1.000 14.13688  ? 416  GLU A OE1 1 
ATOM   3173  O  OE2 . GLU A  1 416 ? 21.48032  5.31109   72.01494  1.000 17.41898  ? 416  GLU A OE2 1 
ATOM   3174  N  N   . VAL A  1 417 ? 18.67222  0.11856   76.01550  1.000 14.10143  ? 417  VAL A N   1 
ATOM   3175  C  CA  . VAL A  1 417 ? 18.37931  -1.28711  76.26966  1.000 14.65813  ? 417  VAL A CA  1 
ATOM   3176  C  C   . VAL A  1 417 ? 17.39657  -1.76628  75.21636  1.000 15.37454  ? 417  VAL A C   1 
ATOM   3177  O  O   . VAL A  1 417 ? 16.32886  -1.17792  75.04800  1.000 15.52759  ? 417  VAL A O   1 
ATOM   3178  C  CB  . VAL A  1 417 ? 17.81988  -1.47523  77.68930  1.000 13.37410  ? 417  VAL A CB  1 
ATOM   3179  C  CG1 . VAL A  1 417 ? 17.31883  -2.89058  77.87231  1.000 15.06195  ? 417  VAL A CG1 1 
ATOM   3180  C  CG2 . VAL A  1 417 ? 18.92225  -1.12330  78.72738  1.000 14.36570  ? 417  VAL A CG2 1 
ATOM   3181  N  N   . ASN A  1 418 ? 17.76986  -2.82336  74.48578  1.000 15.55864  ? 418  ASN A N   1 
ATOM   3182  C  CA  . ASN A  1 418 ? 17.03253  -3.31185  73.32223  1.000 16.55877  ? 418  ASN A CA  1 
ATOM   3183  C  C   . ASN A  1 418 ? 16.70161  -4.76891  73.60669  1.000 17.97373  ? 418  ASN A C   1 
ATOM   3184  O  O   . ASN A  1 418 ? 17.43974  -5.67399  73.19007  1.000 15.45466  ? 418  ASN A O   1 
ATOM   3185  C  CB  . ASN A  1 418 ? 17.85689  -3.16986  72.03390  1.000 16.43491  ? 418  ASN A CB  1 
ATOM   3186  C  CG  . ASN A  1 418 ? 18.30282  -1.74194  71.79101  1.000 18.67946  ? 418  ASN A CG  1 
ATOM   3187  O  OD1 . ASN A  1 418 ? 17.56437  -0.95107  71.22988  1.000 21.72051  ? 418  ASN A OD1 1 
ATOM   3188  N  ND2 . ASN A  1 418 ? 19.50930  -1.40477  72.22644  1.000 19.07967  ? 418  ASN A ND2 1 
ATOM   3189  N  N   . PRO A  1 419 ? 15.61078  -5.03756  74.34322  1.000 17.01196  ? 419  PRO A N   1 
ATOM   3190  C  CA  . PRO A  1 419 ? 15.43638  -6.38146  74.90840  1.000 15.30847  ? 419  PRO A CA  1 
ATOM   3191  C  C   . PRO A  1 419 ? 15.12564  -7.44901  73.86496  1.000 14.16443  ? 419  PRO A C   1 
ATOM   3192  O  O   . PRO A  1 419 ? 15.70815  -8.53343  73.92814  1.000 14.69109  ? 419  PRO A O   1 
ATOM   3193  C  CB  . PRO A  1 419 ? 14.29276  -6.19181  75.92259  1.000 15.67523  ? 419  PRO A CB  1 
ATOM   3194  C  CG  . PRO A  1 419 ? 13.54290  -4.97460  75.43222  1.000 17.60804  ? 419  PRO A CG  1 
ATOM   3195  C  CD  . PRO A  1 419 ? 14.61886  -4.07552  74.86689  1.000 16.22572  ? 419  PRO A CD  1 
ATOM   3196  N  N   . VAL A  1 420 ? 14.23327  -7.18491  72.90447  1.000 14.31956  ? 420  VAL A N   1 
ATOM   3197  C  CA  . VAL A  1 420 ? 13.97312  -8.19805  71.87456  1.000 14.56628  ? 420  VAL A CA  1 
ATOM   3198  C  C   . VAL A  1 420 ? 15.23684  -8.48928  71.07718  1.000 16.19935  ? 420  VAL A C   1 
ATOM   3199  O  O   . VAL A  1 420 ? 15.55316  -9.64939  70.79760  1.000 14.97090  ? 420  VAL A O   1 
ATOM   3200  C  CB  . VAL A  1 420 ? 12.81464  -7.77418  70.95592  1.000 19.68734  ? 420  VAL A CB  1 
ATOM   3201  C  CG1 . VAL A  1 420 ? 12.61201  -8.83883  69.87660  1.000 18.28284  ? 420  VAL A CG1 1 
ATOM   3202  C  CG2 . VAL A  1 420 ? 11.52542  -7.61667  71.78293  1.000 17.96830  ? 420  VAL A CG2 1 
ATOM   3203  N  N   . SER A  1 421 ? 15.98593  -7.44741  70.71483  1.000 13.63768  ? 421  SER A N   1 
ATOM   3204  C  CA  . SER A  1 421 ? 17.24952  -7.64878  70.00288  1.000 14.91259  ? 421  SER A CA  1 
ATOM   3205  C  C   . SER A  1 421 ? 18.19087  -8.56116  70.78291  1.000 15.90883  ? 421  SER A C   1 
ATOM   3206  O  O   . SER A  1 421 ? 18.77364  -9.49846  70.22496  1.000 16.30693  ? 421  SER A O   1 
ATOM   3207  C  CB  . SER A  1 421 ? 17.90510  -6.29205  69.75370  1.000 14.48218  ? 421  SER A CB  1 
ATOM   3208  O  OG  . SER A  1 421 ? 19.13945  -6.43392  69.06516  1.000 17.79221  ? 421  SER A OG  1 
ATOM   3209  N  N   . ASN A  1 422 ? 18.33309  -8.32309  72.09002  1.000 14.01433  ? 422  ASN A N   1 
ATOM   3210  C  CA  . ASN A  1 422 ? 19.30403  -9.09949  72.85987  1.000 15.45581  ? 422  ASN A CA  1 
ATOM   3211  C  C   . ASN A  1 422 ? 18.88844  -10.55923 72.99632  1.000 18.43310  ? 422  ASN A C   1 
ATOM   3212  O  O   . ASN A  1 422 ? 19.75771  -11.43620 73.07231  1.000 16.39097  ? 422  ASN A O   1 
ATOM   3213  C  CB  . ASN A  1 422 ? 19.52742  -8.50938  74.26535  1.000 14.78568  ? 422  ASN A CB  1 
ATOM   3214  C  CG  . ASN A  1 422 ? 20.10588  -7.10706  74.25560  1.000 18.35145  ? 422  ASN A CG  1 
ATOM   3215  O  OD1 . ASN A  1 422 ? 19.92397  -6.36942  75.22392  1.000 16.62131  ? 422  ASN A OD1 1 
ATOM   3216  N  ND2 . ASN A  1 422 ? 20.79448  -6.72605  73.17614  1.000 16.38772  ? 422  ASN A ND2 1 
ATOM   3217  N  N   . GLN A  1 423 ? 17.58185  -10.84233 73.05082  1.000 14.56607  ? 423  GLN A N   1 
ATOM   3218  C  CA  . GLN A  1 423 ? 17.13128  -12.23196 73.04806  1.000 13.39044  ? 423  GLN A CA  1 
ATOM   3219  C  C   . GLN A  1 423 ? 17.35322  -12.88313 71.68216  1.000 14.79124  ? 423  GLN A C   1 
ATOM   3220  O  O   . GLN A  1 423 ? 17.94585  -13.96539 71.58169  1.000 15.91722  ? 423  GLN A O   1 
ATOM   3221  C  CB  . GLN A  1 423 ? 15.64965  -12.31006 73.40703  1.000 14.66177  ? 423  GLN A CB  1 
ATOM   3222  C  CG  . GLN A  1 423 ? 15.09090  -13.73593 73.43189  1.000 15.30544  ? 423  GLN A CG  1 
ATOM   3223  C  CD  . GLN A  1 423 ? 13.59505  -13.73442 73.57399  1.000 19.32294  ? 423  GLN A CD  1 
ATOM   3224  O  OE1 . GLN A  1 423 ? 12.89059  -13.20741 72.70805  1.000 16.02205  ? 423  GLN A OE1 1 
ATOM   3225  N  NE2 . GLN A  1 423 ? 13.08969  -14.28507 74.70034  1.000 15.97226  ? 423  GLN A NE2 1 
ATOM   3226  N  N   . LEU A  1 424 ? 16.84814  -12.25893 70.62261  1.000 14.46660  ? 424  LEU A N   1 
ATOM   3227  C  CA  . LEU A  1 424 ? 16.92011  -12.91856 69.32232  1.000 14.59643  ? 424  LEU A CA  1 
ATOM   3228  C  C   . LEU A  1 424 ? 18.35607  -13.04204 68.84110  1.000 15.20504  ? 424  LEU A C   1 
ATOM   3229  O  O   . LEU A  1 424 ? 18.69670  -14.03217 68.18245  1.000 14.84437  ? 424  LEU A O   1 
ATOM   3230  C  CB  . LEU A  1 424 ? 16.08257  -12.16447 68.28082  1.000 15.16511  ? 424  LEU A CB  1 
ATOM   3231  C  CG  . LEU A  1 424 ? 14.59495  -12.12752 68.64489  1.000 14.54611  ? 424  LEU A CG  1 
ATOM   3232  C  CD1 . LEU A  1 424 ? 13.77414  -11.45983 67.52428  1.000 15.85338  ? 424  LEU A CD1 1 
ATOM   3233  C  CD2 . LEU A  1 424 ? 14.02100  -13.52690 68.99761  1.000 15.17049  ? 424  LEU A CD2 1 
ATOM   3234  N  N   . LEU A  1 425 ? 19.20311  -12.05738 69.14872  1.000 12.71208  ? 425  LEU A N   1 
ATOM   3235  C  CA  . LEU A  1 425 ? 20.58492  -12.10816 68.68340  1.000 13.40588  ? 425  LEU A CA  1 
ATOM   3236  C  C   . LEU A  1 425 ? 21.51955  -12.77758 69.69081  1.000 16.85526  ? 425  LEU A C   1 
ATOM   3237  O  O   . LEU A  1 425 ? 22.73283  -12.57435 69.62636  1.000 19.63017  ? 425  LEU A O   1 
ATOM   3238  C  CB  . LEU A  1 425 ? 21.07771  -10.70038 68.31435  1.000 14.60575  ? 425  LEU A CB  1 
ATOM   3239  C  CG  . LEU A  1 425 ? 20.30657  -10.08819 67.11733  1.000 14.76844  ? 425  LEU A CG  1 
ATOM   3240  C  CD1 . LEU A  1 425 ? 20.84236  -8.69593  66.82271  1.000 16.20350  ? 425  LEU A CD1 1 
ATOM   3241  C  CD2 . LEU A  1 425 ? 20.39006  -10.95430 65.86376  1.000 16.21673  ? 425  LEU A CD2 1 
ATOM   3242  N  N   . GLY A  1 426 ? 20.98784  -13.56383 70.63000  1.000 15.25048  ? 426  GLY A N   1 
ATOM   3243  C  CA  . GLY A  1 426 ? 21.77609  -14.62220 71.23401  1.000 16.85705  ? 426  GLY A CA  1 
ATOM   3244  C  C   . GLY A  1 426 ? 22.42497  -14.30631 72.55963  1.000 19.34989  ? 426  GLY A C   1 
ATOM   3245  O  O   . GLY A  1 426 ? 23.30229  -15.06532 72.99379  1.000 20.63996  ? 426  GLY A O   1 
ATOM   3246  N  N   . LEU A  1 427 ? 22.00610  -13.24405 73.23991  1.000 13.94953  ? 427  LEU A N   1 
ATOM   3247  C  CA  . LEU A  1 427 ? 22.60737  -12.95429 74.53932  1.000 15.24252  ? 427  LEU A CA  1 
ATOM   3248  C  C   . LEU A  1 427 ? 21.85119  -13.56920 75.70204  1.000 15.09602  ? 427  LEU A C   1 
ATOM   3249  O  O   . LEU A  1 427 ? 22.43028  -13.69593 76.78406  1.000 14.94372  ? 427  LEU A O   1 
ATOM   3250  C  CB  . LEU A  1 427 ? 22.71515  -11.43460 74.77197  1.000 14.19346  ? 427  LEU A CB  1 
ATOM   3251  C  CG  . LEU A  1 427 ? 23.58254  -10.64706 73.76934  1.000 17.39636  ? 427  LEU A CG  1 
ATOM   3252  C  CD1 . LEU A  1 427 ? 23.60580  -9.16971  74.14120  1.000 16.61761  ? 427  LEU A CD1 1 
ATOM   3253  C  CD2 . LEU A  1 427 ? 25.02719  -11.20312 73.72266  1.000 17.99654  ? 427  LEU A CD2 1 
ATOM   3254  N  N   . VAL A  1 428 ? 20.58301  -13.94314 75.52726  1.000 15.77076  ? 428  VAL A N   1 
ATOM   3255  C  CA  . VAL A  1 428 ? 19.77371  -14.40604 76.65713  1.000 14.24331  ? 428  VAL A CA  1 
ATOM   3256  C  C   . VAL A  1 428 ? 18.56385  -15.13129 76.09484  1.000 15.40012  ? 428  VAL A C   1 
ATOM   3257  O  O   . VAL A  1 428 ? 18.10906  -14.83234 74.98763  1.000 15.20513  ? 428  VAL A O   1 
ATOM   3258  C  CB  . VAL A  1 428 ? 19.38098  -13.21765 77.57876  1.000 15.43682  ? 428  VAL A CB  1 
ATOM   3259  C  CG1 . VAL A  1 428 ? 18.34820  -12.29453 76.90001  1.000 17.27464  ? 428  VAL A CG1 1 
ATOM   3260  C  CG2 . VAL A  1 428 ? 18.87389  -13.71371 78.95989  1.000 15.66714  ? 428  VAL A CG2 1 
ATOM   3261  N  N   . LYS A  1 429 ? 18.05712  -16.11869 76.83904  1.000 15.04253  ? 429  LYS A N   1 
ATOM   3262  C  CA  . LYS A  1 429 ? 16.88625  -16.86821 76.37488  1.000 15.79109  ? 429  LYS A CA  1 
ATOM   3263  C  C   . LYS A  1 429 ? 15.61814  -16.43390 77.10305  1.000 19.72526  ? 429  LYS A C   1 
ATOM   3264  O  O   . LYS A  1 429 ? 14.69163  -15.91385 76.48004  1.000 18.26687  ? 429  LYS A O   1 
ATOM   3265  C  CB  . LYS A  1 429 ? 17.09944  -18.37875 76.53714  1.000 20.17575  ? 429  LYS A CB  1 
ATOM   3266  C  CG  . LYS A  1 429 ? 18.33930  -18.92312 75.79981  1.000 28.77442  ? 429  LYS A CG  1 
ATOM   3267  C  CD  . LYS A  1 429 ? 18.15972  -18.84819 74.29103  1.000 26.17876  ? 429  LYS A CD  1 
ATOM   3268  C  CE  . LYS A  1 429 ? 19.43429  -19.25982 73.54549  1.000 32.00541  ? 429  LYS A CE  1 
ATOM   3269  N  NZ  . LYS A  1 429 ? 20.53122  -18.25108 73.69416  1.000 29.45872  ? 429  LYS A NZ  1 
ATOM   3270  N  N   . ASP A  1 430 ? 15.58902  -16.61020 78.42044  1.000 15.00400  ? 430  ASP A N   1 
ATOM   3271  C  CA  . ASP A  1 430 ? 14.49266  -16.14274 79.26728  1.000 15.67544  ? 430  ASP A CA  1 
ATOM   3272  C  C   . ASP A  1 430 ? 14.72882  -14.66399 79.56571  1.000 16.82135  ? 430  ASP A C   1 
ATOM   3273  O  O   . ASP A  1 430 ? 15.74659  -14.31230 80.17238  1.000 16.29738  ? 430  ASP A O   1 
ATOM   3274  C  CB  . ASP A  1 430 ? 14.47251  -16.98250 80.55411  1.000 14.73176  ? 430  ASP A CB  1 
ATOM   3275  C  CG  . ASP A  1 430 ? 13.32536  -16.61968 81.52216  1.000 19.37843  ? 430  ASP A CG  1 
ATOM   3276  O  OD1 . ASP A  1 430 ? 12.85720  -15.47111 81.58101  1.000 16.02594  ? 430  ASP A OD1 1 
ATOM   3277  O  OD2 . ASP A  1 430 ? 12.91541  -17.52199 82.27617  1.000 22.00708  ? 430  ASP A OD2 1 
ATOM   3278  N  N   . LEU A  1 431 ? 13.81942  -13.78606 79.11883  1.000 14.12674  ? 431  LEU A N   1 
ATOM   3279  C  CA  . LEU A  1 431 ? 14.11005  -12.36084 79.24470  1.000 14.35780  ? 431  LEU A CA  1 
ATOM   3280  C  C   . LEU A  1 431 ? 14.11472  -11.87741 80.69059  1.000 17.40748  ? 431  LEU A C   1 
ATOM   3281  O  O   . LEU A  1 431 ? 14.56121  -10.75208 80.93879  1.000 15.35613  ? 431  LEU A O   1 
ATOM   3282  C  CB  . LEU A  1 431 ? 13.12027  -11.53519 78.40880  1.000 17.46079  ? 431  LEU A CB  1 
ATOM   3283  C  CG  . LEU A  1 431 ? 13.61449  -11.31511 76.97038  1.000 16.64767  ? 431  LEU A CG  1 
ATOM   3284  C  CD1 . LEU A  1 431 ? 12.45275  -10.88854 76.09916  1.000 20.20295  ? 431  LEU A CD1 1 
ATOM   3285  C  CD2 . LEU A  1 431 ? 14.72442  -10.26074 76.93798  1.000 15.81111  ? 431  LEU A CD2 1 
ATOM   3286  N  N   . ARG A  1 432 ? 13.66308  -12.69578 81.64310  1.000 15.55690  ? 432  ARG A N   1 
ATOM   3287  C  CA  . ARG A  1 432 ? 13.82484  -12.31098 83.04382  1.000 15.32389  ? 432  ARG A CA  1 
ATOM   3288  C  C   . ARG A  1 432 ? 15.28257  -12.38517 83.49093  1.000 16.89520  ? 432  ARG A C   1 
ATOM   3289  O  O   . ARG A  1 432 ? 15.62260  -11.82455 84.53691  1.000 15.96341  ? 432  ARG A O   1 
ATOM   3290  C  CB  . ARG A  1 432 ? 12.93714  -13.18645 83.93834  1.000 16.13890  ? 432  ARG A CB  1 
ATOM   3291  C  CG  . ARG A  1 432 ? 11.41137  -12.92449 83.70624  1.000 16.38966  ? 432  ARG A CG  1 
ATOM   3292  C  CD  . ARG A  1 432 ? 10.56235  -13.94741 84.44569  1.000 16.59812  ? 432  ARG A CD  1 
ATOM   3293  N  NE  . ARG A  1 432 ? 10.80436  -15.29643 83.95192  1.000 16.21211  ? 432  ARG A NE  1 
ATOM   3294  C  CZ  . ARG A  1 432 ? 10.35284  -16.40230 84.52922  1.000 19.93516  ? 432  ARG A CZ  1 
ATOM   3295  N  NH1 . ARG A  1 432 ? 9.50553   -16.36184 85.55727  1.000 18.89254  ? 432  ARG A NH1 1 
ATOM   3296  N  NH2 . ARG A  1 432 ? 10.77865  -17.57970 84.08526  1.000 21.12765  ? 432  ARG A NH2 1 
ATOM   3297  N  N   . ASN A  1 433 ? 16.14936  -13.05134 82.72567  1.000 16.05926  ? 433  ASN A N   1 
ATOM   3298  C  CA  . ASN A  1 433 ? 17.58832  -13.01054 82.96951  1.000 14.56159  ? 433  ASN A CA  1 
ATOM   3299  C  C   . ASN A  1 433 ? 18.26584  -11.87751 82.22960  1.000 18.45752  ? 433  ASN A C   1 
ATOM   3300  O  O   . ASN A  1 433 ? 19.50023  -11.82395 82.19077  1.000 15.98353  ? 433  ASN A O   1 
ATOM   3301  C  CB  . ASN A  1 433 ? 18.23736  -14.33237 82.56048  1.000 14.22600  ? 433  ASN A CB  1 
ATOM   3302  C  CG  . ASN A  1 433 ? 17.96097  -15.42817 83.54081  1.000 16.57718  ? 433  ASN A CG  1 
ATOM   3303  O  OD1 . ASN A  1 433 ? 17.93882  -15.19611 84.76229  1.000 17.35298  ? 433  ASN A OD1 1 
ATOM   3304  N  ND2 . ASN A  1 433 ? 17.79070  -16.63773 83.03712  1.000 14.70268  ? 433  ASN A ND2 1 
ATOM   3305  N  N   . HIS A  1 434 ? 17.49965  -10.96716 81.64583  1.000 13.75354  ? 434  HIS A N   1 
ATOM   3306  C  CA  . HIS A  1 434 ? 18.13605  -9.86459  80.95154  1.000 15.42859  ? 434  HIS A CA  1 
ATOM   3307  C  C   . HIS A  1 434 ? 18.96532  -9.03924  81.93619  1.000 17.53020  ? 434  HIS A C   1 
ATOM   3308  O  O   . HIS A  1 434 ? 18.49219  -8.66862  83.02326  1.000 17.87815  ? 434  HIS A O   1 
ATOM   3309  C  CB  . HIS A  1 434 ? 17.09695  -8.98944  80.26715  1.000 16.36057  ? 434  HIS A CB  1 
ATOM   3310  C  CG  . HIS A  1 434 ? 17.70819  -8.04811  79.29412  1.000 15.29007  ? 434  HIS A CG  1 
ATOM   3311  N  ND1 . HIS A  1 434 ? 18.47136  -6.96638  79.68731  1.000 15.36601  ? 434  HIS A ND1 1 
ATOM   3312  C  CD2 . HIS A  1 434 ? 17.72868  -8.06265  77.93981  1.000 16.34953  ? 434  HIS A CD2 1 
ATOM   3313  C  CE1 . HIS A  1 434 ? 18.93299  -6.35170  78.60929  1.000 15.62381  ? 434  HIS A CE1 1 
ATOM   3314  N  NE2 . HIS A  1 434 ? 18.48239  -6.98480  77.53748  1.000 16.26941  ? 434  HIS A NE2 1 
ATOM   3315  N  N   . ALA A  1 435 ? 20.21222  -8.74055  81.53992  1.000 15.68152  ? 435  ALA A N   1 
ATOM   3316  C  CA  . ALA A  1 435 ? 21.16179  -8.11022  82.44268  1.000 14.55566  ? 435  ALA A CA  1 
ATOM   3317  C  C   . ALA A  1 435 ? 20.83427  -6.64899  82.73037  1.000 15.27673  ? 435  ALA A C   1 
ATOM   3318  O  O   . ALA A  1 435 ? 21.49840  -6.05153  83.57597  1.000 16.00694  ? 435  ALA A O   1 
ATOM   3319  C  CB  . ALA A  1 435 ? 22.58318  -8.24287  81.87191  1.000 14.37682  ? 435  ALA A CB  1 
ATOM   3320  N  N   . ALA A  1 436 ? 19.82635  -6.06441  82.07446  1.000 15.48536  ? 436  ALA A N   1 
ATOM   3321  C  CA  . ALA A  1 436 ? 19.40817  -4.71616  82.44526  1.000 15.47245  ? 436  ALA A CA  1 
ATOM   3322  C  C   . ALA A  1 436 ? 18.45094  -4.70095  83.63145  1.000 18.40569  ? 436  ALA A C   1 
ATOM   3323  O  O   . ALA A  1 436 ? 18.25362  -3.64036  84.23296  1.000 15.64622  ? 436  ALA A O   1 
ATOM   3324  C  CB  . ALA A  1 436 ? 18.76554  -3.99297  81.25092  1.000 15.22140  ? 436  ALA A CB  1 
ATOM   3325  N  N   . ALA A  1 437 ? 17.84722  -5.83452  83.99413  1.000 16.46087  ? 437  ALA A N   1 
ATOM   3326  C  CA  . ALA A  1 437 ? 16.98014  -5.81730  85.17167  1.000 14.70426  ? 437  ALA A CA  1 
ATOM   3327  C  C   . ALA A  1 437 ? 17.72480  -5.34283  86.41992  1.000 16.48783  ? 437  ALA A C   1 
ATOM   3328  O  O   . ALA A  1 437 ? 17.19278  -4.47844  87.14003  1.000 15.57517  ? 437  ALA A O   1 
ATOM   3329  C  CB  . ALA A  1 437 ? 16.33682  -7.19800  85.37677  1.000 16.04146  ? 437  ALA A CB  1 
ATOM   3330  N  N   . PRO A  1 438 ? 18.92729  -5.83332  86.73854  1.000 16.23206  ? 438  PRO A N   1 
ATOM   3331  C  CA  . PRO A  1 438 ? 19.62327  -5.29469  87.92014  1.000 15.35007  ? 438  PRO A CA  1 
ATOM   3332  C  C   . PRO A  1 438 ? 20.08942  -3.86472  87.73045  1.000 18.05994  ? 438  PRO A C   1 
ATOM   3333  O  O   . PRO A  1 438 ? 20.32415  -3.17737  88.72723  1.000 19.27420  ? 438  PRO A O   1 
ATOM   3334  C  CB  . PRO A  1 438 ? 20.81361  -6.24889  88.11714  1.000 17.65396  ? 438  PRO A CB  1 
ATOM   3335  C  CG  . PRO A  1 438 ? 20.48643  -7.46046  87.29080  1.000 22.87172  ? 438  PRO A CG  1 
ATOM   3336  C  CD  . PRO A  1 438 ? 19.63341  -6.98877  86.15010  1.000 15.08543  ? 438  PRO A CD  1 
ATOM   3337  N  N   . LEU A  1 439 ? 20.27361  -3.40646  86.48415  1.000 15.44851  ? 439  LEU A N   1 
ATOM   3338  C  CA  . LEU A  1 439 ? 20.57955  -1.99720  86.25259  1.000 15.32820  ? 439  LEU A CA  1 
ATOM   3339  C  C   . LEU A  1 439 ? 19.38887  -1.12442  86.62206  1.000 16.83469  ? 439  LEU A C   1 
ATOM   3340  O  O   . LEU A  1 439 ? 19.53903  -0.10299  87.29860  1.000 17.01941  ? 439  LEU A O   1 
ATOM   3341  C  CB  . LEU A  1 439 ? 20.95310  -1.75936  84.78160  1.000 14.01528  ? 439  LEU A CB  1 
ATOM   3342  C  CG  . LEU A  1 439 ? 22.17000  -2.49356  84.21377  1.000 13.74377  ? 439  LEU A CG  1 
ATOM   3343  C  CD1 . LEU A  1 439 ? 22.42388  -2.10123  82.75151  1.000 18.33064  ? 439  LEU A CD1 1 
ATOM   3344  C  CD2 . LEU A  1 439 ? 23.41697  -2.21575  85.03520  1.000 16.83574  ? 439  LEU A CD2 1 
ATOM   3345  N  N   . LEU A  1 440 ? 18.19336  -1.51458  86.17829  1.000 16.10181  ? 440  LEU A N   1 
ATOM   3346  C  CA  . LEU A  1 440 ? 17.00646  -0.72859  86.50660  1.000 14.70473  ? 440  LEU A CA  1 
ATOM   3347  C  C   . LEU A  1 440 ? 16.74209  -0.70745  88.01121  1.000 18.01383  ? 440  LEU A C   1 
ATOM   3348  O  O   . LEU A  1 440 ? 16.24942  0.29693   88.54437  1.000 16.72759  ? 440  LEU A O   1 
ATOM   3349  C  CB  . LEU A  1 440 ? 15.78874  -1.28327  85.76366  1.000 14.62909  ? 440  LEU A CB  1 
ATOM   3350  C  CG  . LEU A  1 440 ? 15.84090  -1.09976  84.24073  1.000 17.10860  ? 440  LEU A CG  1 
ATOM   3351  C  CD1 . LEU A  1 440 ? 14.72630  -1.90380  83.56742  1.000 17.44551  ? 440  LEU A CD1 1 
ATOM   3352  C  CD2 . LEU A  1 440 ? 15.68175  0.39624   83.95544  1.000 16.34795  ? 440  LEU A CD2 1 
ATOM   3353  N  N   . ALA A  1 441 ? 17.05543  -1.80092  88.71303  1.000 16.22553  ? 441  ALA A N   1 
ATOM   3354  C  CA  . ALA A  1 441 ? 16.81808  -1.85769  90.14803  1.000 17.41371  ? 441  ALA A CA  1 
ATOM   3355  C  C   . ALA A  1 441 ? 17.70743  -0.89659  90.92550  1.000 15.94658  ? 441  ALA A C   1 
ATOM   3356  O  O   . ALA A  1 441 ? 17.35072  -0.51239  92.04420  1.000 17.72381  ? 441  ALA A O   1 
ATOM   3357  C  CB  . ALA A  1 441 ? 17.03537  -3.28608  90.66159  1.000 18.64943  ? 441  ALA A CB  1 
ATOM   3358  N  N   . GLN A  1 442 ? 18.85438  -0.50641  90.35835  1.000 15.56095  ? 442  GLN A N   1 
ATOM   3359  C  CA  . GLN A  1 442 ? 19.74296  0.48996   90.95502  1.000 20.65876  ? 442  GLN A CA  1 
ATOM   3360  C  C   . GLN A  1 442 ? 19.53553  1.89479   90.40001  1.000 20.85037  ? 442  GLN A C   1 
ATOM   3361  O  O   . GLN A  1 442 ? 20.30774  2.79769   90.74346  1.000 21.52727  ? 442  GLN A O   1 
ATOM   3362  C  CB  . GLN A  1 442 ? 21.20733  0.12245   90.71411  1.000 22.65866  ? 442  GLN A CB  1 
ATOM   3363  C  CG  . GLN A  1 442 ? 21.66365  -1.25162  91.07802  1.000 35.21331  ? 442  GLN A CG  1 
ATOM   3364  C  CD  . GLN A  1 442 ? 23.09688  -1.46685  90.59054  1.000 40.55703  ? 442  GLN A CD  1 
ATOM   3365  O  OE1 . GLN A  1 442 ? 23.90441  -0.53418  90.59358  1.000 29.05963  ? 442  GLN A OE1 1 
ATOM   3366  N  NE2 . GLN A  1 442 ? 23.40955  -2.67982  90.16067  1.000 32.29305  ? 442  GLN A NE2 1 
ATOM   3367  N  N   . ASN A  1 443 ? 18.57093  2.07616   89.50478  1.000 17.65281  ? 443  ASN A N   1 
ATOM   3368  C  CA  . ASN A  1 443 ? 18.30949  3.35328   88.83497  1.000 16.94352  ? 443  ASN A CA  1 
ATOM   3369  C  C   . ASN A  1 443 ? 19.50009  3.81699   87.99089  1.000 20.47587  ? 443  ASN A C   1 
ATOM   3370  O  O   . ASN A  1 443 ? 19.79057  5.01151   87.90363  1.000 19.25467  ? 443  ASN A O   1 
ATOM   3371  C  CB  . ASN A  1 443 ? 17.89740  4.44320   89.82735  1.000 19.84950  ? 443  ASN A CB  1 
ATOM   3372  C  CG  . ASN A  1 443 ? 17.14625  5.56323   89.15081  1.000 23.72750  ? 443  ASN A CG  1 
ATOM   3373  O  OD1 . ASN A  1 443 ? 16.47631  5.34566   88.12698  1.000 24.99354  ? 443  ASN A OD1 1 
ATOM   3374  N  ND2 . ASN A  1 443 ? 17.30650  6.77372   89.66469  1.000 27.22653  ? 443  ASN A ND2 1 
ATOM   3375  N  N   . VAL A  1 444 ? 20.18930  2.86892   87.36226  1.000 17.01395  ? 444  VAL A N   1 
ATOM   3376  C  CA  . VAL A  1 444 ? 21.05026  3.23411   86.22661  1.000 18.95196  ? 444  VAL A CA  1 
ATOM   3377  C  C   . VAL A  1 444 ? 20.17897  3.88929   85.16256  1.000 18.37361  ? 444  VAL A C   1 
ATOM   3378  O  O   . VAL A  1 444 ? 19.07067  3.39448   84.89018  1.000 16.51674  ? 444  VAL A O   1 
ATOM   3379  C  CB  . VAL A  1 444 ? 21.74723  1.98268   85.66116  1.000 15.11337  ? 444  VAL A CB  1 
ATOM   3380  C  CG1 . VAL A  1 444 ? 22.40349  2.27993   84.32493  1.000 15.10326  ? 444  VAL A CG1 1 
ATOM   3381  C  CG2 . VAL A  1 444 ? 22.76751  1.45392   86.67436  1.000 19.25780  ? 444  VAL A CG2 1 
ATOM   3382  N  N   . PRO A  1 445 ? 20.58652  5.00771   84.56074  1.000 17.48450  ? 445  PRO A N   1 
ATOM   3383  C  CA  . PRO A  1 445 ? 19.73672  5.65142   83.54012  1.000 17.81375  ? 445  PRO A CA  1 
ATOM   3384  C  C   . PRO A  1 445 ? 19.61012  4.76957   82.30561  1.000 16.71332  ? 445  PRO A C   1 
ATOM   3385  O  O   . PRO A  1 445 ? 20.60871  4.36370   81.70898  1.000 17.42706  ? 445  PRO A O   1 
ATOM   3386  C  CB  . PRO A  1 445 ? 20.46863  6.96857   83.23924  1.000 17.38928  ? 445  PRO A CB  1 
ATOM   3387  C  CG  . PRO A  1 445 ? 21.91070  6.68675   83.62658  1.000 21.91178  ? 445  PRO A CG  1 
ATOM   3388  C  CD  . PRO A  1 445 ? 21.80738  5.77774   84.84016  1.000 18.97226  ? 445  PRO A CD  1 
ATOM   3389  N  N   . VAL A  1 446 ? 18.36128  4.45880   81.93552  1.000 16.46040  ? 446  VAL A N   1 
ATOM   3390  C  CA  . VAL A  1 446 ? 18.06349  3.51702   80.85666  1.000 16.99533  ? 446  VAL A CA  1 
ATOM   3391  C  C   . VAL A  1 446 ? 16.98887  4.11203   79.95683  1.000 17.76086  ? 446  VAL A C   1 
ATOM   3392  O  O   . VAL A  1 446 ? 16.05503  4.75886   80.43889  1.000 15.26014  ? 446  VAL A O   1 
ATOM   3393  C  CB  . VAL A  1 446 ? 17.58971  2.16989   81.45229  1.000 20.12091  ? 446  VAL A CB  1 
ATOM   3394  C  CG1 . VAL A  1 446 ? 16.85365  1.30997   80.40917  1.000 16.26302  ? 446  VAL A CG1 1 
ATOM   3395  C  CG2 . VAL A  1 446 ? 18.78172  1.42369   82.09318  1.000 17.35911  ? 446  VAL A CG2 1 
ATOM   3396  N  N   . VAL A  1 447 ? 17.13115  3.90452   78.64317  1.000 15.05613  ? 447  VAL A N   1 
ATOM   3397  C  CA  . VAL A  1 447 ? 16.07142  4.15171   77.66513  1.000 14.50961  ? 447  VAL A CA  1 
ATOM   3398  C  C   . VAL A  1 447 ? 15.80507  2.84256   76.94567  1.000 16.14493  ? 447  VAL A C   1 
ATOM   3399  O  O   . VAL A  1 447 ? 16.73040  2.06646   76.68891  1.000 16.45939  ? 447  VAL A O   1 
ATOM   3400  C  CB  . VAL A  1 447 ? 16.44189  5.27381   76.67079  1.000 13.66368  ? 447  VAL A CB  1 
ATOM   3401  C  CG1 . VAL A  1 447 ? 16.59090  6.59094   77.41829  1.000 14.74165  ? 447  VAL A CG1 1 
ATOM   3402  C  CG2 . VAL A  1 447 ? 17.75698  4.94780   75.88544  1.000 15.21968  ? 447  VAL A CG2 1 
ATOM   3403  N  N   . ILE A  1 448 ? 14.54168  2.56809   76.66887  1.000 15.06155  ? 448  ILE A N   1 
ATOM   3404  C  CA  . ILE A  1 448 ? 14.16871  1.35849   75.94254  1.000 13.39073  ? 448  ILE A CA  1 
ATOM   3405  C  C   . ILE A  1 448 ? 14.13990  1.68527   74.45867  1.000 14.26022  ? 448  ILE A C   1 
ATOM   3406  O  O   . ILE A  1 448 ? 13.68966  2.76133   74.07086  1.000 15.58092  ? 448  ILE A O   1 
ATOM   3407  C  CB  . ILE A  1 448 ? 12.79934  0.83022   76.41225  1.000 15.91517  ? 448  ILE A CB  1 
ATOM   3408  C  CG1 . ILE A  1 448 ? 12.77773  0.58368   77.92994  1.000 15.48531  ? 448  ILE A CG1 1 
ATOM   3409  C  CG2 . ILE A  1 448 ? 12.44444  -0.45590  75.66014  1.000 15.76767  ? 448  ILE A CG2 1 
ATOM   3410  C  CD1 . ILE A  1 448 ? 13.82912  -0.41682  78.37517  1.000 16.65599  ? 448  ILE A CD1 1 
ATOM   3411  N  N   . SER A  1 449 ? 14.63675  0.77327   73.62373  1.000 13.98369  ? 449  SER A N   1 
ATOM   3412  C  CA  . SER A  1 449 ? 14.50130  0.98069   72.18928  1.000 14.90843  ? 449  SER A CA  1 
ATOM   3413  C  C   . SER A  1 449 ? 14.33058  -0.36676  71.49447  1.000 18.84115  ? 449  SER A C   1 
ATOM   3414  O  O   . SER A  1 449 ? 14.39782  -1.42831  72.12204  1.000 16.77005  ? 449  SER A O   1 
ATOM   3415  C  CB  . SER A  1 449 ? 15.71257  1.73398   71.61922  1.000 15.47004  ? 449  SER A CB  1 
ATOM   3416  O  OG  . SER A  1 449 ? 15.35361  2.35355   70.38658  1.000 16.80896  ? 449  SER A OG  1 
ATOM   3417  N  N   . SER A  1 450 ? 14.12498  -0.32443  70.17178  1.000 15.48513  ? 450  SER A N   1 
ATOM   3418  C  CA  . SER A  1 450 ? 13.81774  -1.55530  69.44786  1.000 14.21206  ? 450  SER A CA  1 
ATOM   3419  C  C   . SER A  1 450 ? 14.92705  -2.05628  68.53142  1.000 19.33085  ? 450  SER A C   1 
ATOM   3420  O  O   . SER A  1 450 ? 14.85163  -3.21486  68.10209  1.000 15.95994  ? 450  SER A O   1 
ATOM   3421  C  CB  . SER A  1 450 ? 12.53699  -1.38443  68.62184  1.000 15.82969  ? 450  SER A CB  1 
ATOM   3422  O  OG  . SER A  1 450 ? 12.68540  -0.29070  67.75123  1.000 16.69946  ? 450  SER A OG  1 
ATOM   3423  N  N   . ASP A  1 451 ? 15.95271  -1.23419  68.24217  1.000 15.78547  ? 451  ASP A N   1 
ATOM   3424  C  CA  . ASP A  1 451 ? 17.16437  -1.61513  67.50548  1.000 14.33486  ? 451  ASP A CA  1 
ATOM   3425  C  C   . ASP A  1 451 ? 16.90250  -1.86557  66.01601  1.000 15.34402  ? 451  ASP A C   1 
ATOM   3426  O  O   . ASP A  1 451 ? 17.27579  -1.04652  65.17595  1.000 16.02221  ? 451  ASP A O   1 
ATOM   3427  C  CB  . ASP A  1 451 ? 17.81718  -2.85505  68.13099  1.000 17.76437  ? 451  ASP A CB  1 
ATOM   3428  C  CG  . ASP A  1 451 ? 19.32631  -2.89491  67.94276  1.000 21.62408  ? 451  ASP A CG  1 
ATOM   3429  O  OD1 . ASP A  1 451 ? 19.88650  -1.99081  67.28601  1.000 16.02611  ? 451  ASP A OD1 1 
ATOM   3430  O  OD2 . ASP A  1 451 ? 19.95238  -3.84997  68.46108  1.000 15.91436  ? 451  ASP A OD2 1 
ATOM   3431  N  N   . ASP A  1 452 ? 16.31762  -3.01115  65.68070  1.000 15.40804  ? 452  ASP A N   1 
ATOM   3432  C  CA  . ASP A  1 452 ? 16.07574  -3.40888  64.28907  1.000 15.10587  ? 452  ASP A CA  1 
ATOM   3433  C  C   . ASP A  1 452 ? 14.66773  -3.97436  64.13456  1.000 13.32800  ? 452  ASP A C   1 
ATOM   3434  O  O   . ASP A  1 452 ? 14.50029  -5.11232  63.69350  1.000 14.78847  ? 452  ASP A O   1 
ATOM   3435  C  CB  . ASP A  1 452 ? 17.10191  -4.45202  63.84314  1.000 14.81699  ? 452  ASP A CB  1 
ATOM   3436  C  CG  . ASP A  1 452 ? 18.55476  -3.96316  63.96853  1.000 17.05072  ? 452  ASP A CG  1 
ATOM   3437  O  OD1 . ASP A  1 452 ? 19.13123  -4.09691  65.05566  1.000 20.33665  ? 452  ASP A OD1 1 
ATOM   3438  O  OD2 . ASP A  1 452 ? 19.10815  -3.45715  62.96214  1.000 22.39958  ? 452  ASP A OD2 1 
ATOM   3439  N  N   . PRO A  1 453 ? 13.62878  -3.21197  64.48963  1.000 13.21481  ? 453  PRO A N   1 
ATOM   3440  C  CA  . PRO A  1 453 ? 12.29202  -3.82279  64.58510  1.000 16.12097  ? 453  PRO A CA  1 
ATOM   3441  C  C   . PRO A  1 453 ? 11.79921  -4.39302  63.27010  1.000 17.78037  ? 453  PRO A C   1 
ATOM   3442  O  O   . PRO A  1 453 ? 11.08168  -5.39049  63.28352  1.000 16.50340  ? 453  PRO A O   1 
ATOM   3443  C  CB  . PRO A  1 453 ? 11.39933  -2.67020  65.07859  1.000 15.99940  ? 453  PRO A CB  1 
ATOM   3444  C  CG  . PRO A  1 453 ? 12.12795  -1.41182  64.64900  1.000 15.40904  ? 453  PRO A CG  1 
ATOM   3445  C  CD  . PRO A  1 453 ? 13.60060  -1.76040  64.74771  1.000 13.46982  ? 453  PRO A CD  1 
ATOM   3446  N  N   . GLY A  1 454 ? 12.18487  -3.81345  62.13270  1.000 14.89759  ? 454  GLY A N   1 
ATOM   3447  C  CA  . GLY A  1 454 ? 11.70196  -4.35335  60.86701  1.000 15.05266  ? 454  GLY A CA  1 
ATOM   3448  C  C   . GLY A  1 454 ? 12.27846  -5.71986  60.54339  1.000 17.18205  ? 454  GLY A C   1 
ATOM   3449  O  O   . GLY A  1 454 ? 11.62778  -6.52802  59.88500  1.000 16.75255  ? 454  GLY A O   1 
ATOM   3450  N  N   . VAL A  1 455 ? 13.46203  -6.02893  61.06590  1.000 16.62436  ? 455  VAL A N   1 
ATOM   3451  C  CA  . VAL A  1 455 ? 14.13033  -7.29095  60.72496  1.000 16.37274  ? 455  VAL A CA  1 
ATOM   3452  C  C   . VAL A  1 455 ? 13.34468  -8.48705  61.25611  1.000 17.73204  ? 455  VAL A C   1 
ATOM   3453  O  O   . VAL A  1 455 ? 13.29188  -9.55451  60.61935  1.000 17.59180  ? 455  VAL A O   1 
ATOM   3454  C  CB  . VAL A  1 455 ? 15.57545  -7.27424  61.26982  1.000 18.84350  ? 455  VAL A CB  1 
ATOM   3455  C  CG1 . VAL A  1 455 ? 16.24560  -8.64573  61.09838  1.000 18.27027  ? 455  VAL A CG1 1 
ATOM   3456  C  CG2 . VAL A  1 455 ? 16.38211  -6.17608  60.57844  1.000 15.68117  ? 455  VAL A CG2 1 
ATOM   3457  N  N   . TRP A  1 456 ? 12.71974  -8.33734  62.42625  1.000 16.99499  ? 456  TRP A N   1 
ATOM   3458  C  CA  . TRP A  1 456 ? 12.00276  -9.44262  63.04766  1.000 17.59099  ? 456  TRP A CA  1 
ATOM   3459  C  C   . TRP A  1 456 ? 10.55760  -9.05867  63.37043  1.000 17.17303  ? 456  TRP A C   1 
ATOM   3460  O  O   . TRP A  1 456 ? 9.96303   -9.60087  64.29847  1.000 19.08638  ? 456  TRP A O   1 
ATOM   3461  C  CB  . TRP A  1 456 ? 12.74164  -9.94142  64.29810  1.000 18.57468  ? 456  TRP A CB  1 
ATOM   3462  C  CG  . TRP A  1 456 ? 13.18111  -8.83969  65.21846  1.000 17.40827  ? 456  TRP A CG  1 
ATOM   3463  C  CD1 . TRP A  1 456 ? 12.36639  -8.03285  65.96060  1.000 18.35358  ? 456  TRP A CD1 1 
ATOM   3464  C  CD2 . TRP A  1 456 ? 14.53113  -8.40904  65.48920  1.000 15.69135  ? 456  TRP A CD2 1 
ATOM   3465  N  NE1 . TRP A  1 456 ? 13.12009  -7.11723  66.66964  1.000 18.82500  ? 456  TRP A NE1 1 
ATOM   3466  C  CE2 . TRP A  1 456 ? 14.44931  -7.33760  66.40760  1.000 18.84207  ? 456  TRP A CE2 1 
ATOM   3467  C  CE3 . TRP A  1 456 ? 15.80021  -8.83011  65.04901  1.000 17.26010  ? 456  TRP A CE3 1 
ATOM   3468  C  CZ2 . TRP A  1 456 ? 15.58882  -6.67312  66.90010  1.000 19.48402  ? 456  TRP A CZ2 1 
ATOM   3469  C  CZ3 . TRP A  1 456 ? 16.93489  -8.16653  65.54734  1.000 17.61982  ? 456  TRP A CZ3 1 
ATOM   3470  C  CH2 . TRP A  1 456 ? 16.81257  -7.09471  66.45152  1.000 18.63568  ? 456  TRP A CH2 1 
ATOM   3471  N  N   . GLU A  1 457 ? 9.97376   -8.15380  62.57409  1.000 14.56336  ? 457  GLU A N   1 
ATOM   3472  C  CA  . GLU A  1 457 ? 8.52914   -7.88091  62.57898  1.000 16.84539  ? 457  GLU A CA  1 
ATOM   3473  C  C   . GLU A  1 457 ? 8.02052   -7.31929  63.90255  1.000 19.13984  ? 457  GLU A C   1 
ATOM   3474  O  O   . GLU A  1 457 ? 6.87532   -7.55776  64.27172  1.000 21.88974  ? 457  GLU A O   1 
ATOM   3475  C  CB  . GLU A  1 457 ? 7.72318   -9.13575  62.21453  1.000 17.29589  ? 457  GLU A CB  1 
ATOM   3476  C  CG  . GLU A  1 457 ? 8.12962   -9.70439  60.85123  1.000 19.52851  ? 457  GLU A CG  1 
ATOM   3477  C  CD  . GLU A  1 457 ? 7.35923   -10.96148 60.48549  1.000 30.34787  ? 457  GLU A CD  1 
ATOM   3478  O  OE1 . GLU A  1 457 ? 6.11525   -10.97601 60.64416  1.000 32.06990  ? 457  GLU A OE1 1 
ATOM   3479  O  OE2 . GLU A  1 457 ? 7.99736   -11.93973 60.05031  1.000 21.29620  ? 457  GLU A OE2 1 
ATOM   3480  N  N   . ALA A  1 458 ? 8.83338   -6.56617  64.62312  1.000 17.76465  ? 458  ALA A N   1 
ATOM   3481  C  CA  . ALA A  1 458 ? 8.33349   -5.88854  65.80691  1.000 17.13008  ? 458  ALA A CA  1 
ATOM   3482  C  C   . ALA A  1 458 ? 7.77441   -4.51364  65.43324  1.000 18.47122  ? 458  ALA A C   1 
ATOM   3483  O  O   . ALA A  1 458 ? 8.07574   -3.94833  64.37153  1.000 18.89692  ? 458  ALA A O   1 
ATOM   3484  C  CB  . ALA A  1 458 ? 9.44207   -5.76647  66.86063  1.000 15.94389  ? 458  ALA A CB  1 
ATOM   3485  N  N   . LEU A  1 459 ? 6.92745   -3.99331  66.32067  1.000 17.12187  ? 459  LEU A N   1 
ATOM   3486  C  CA  . LEU A  1 459 ? 6.46734   -2.62342  66.24181  1.000 17.28469  ? 459  LEU A CA  1 
ATOM   3487  C  C   . LEU A  1 459 ? 7.61684   -1.67283  66.56503  1.000 15.98345  ? 459  LEU A C   1 
ATOM   3488  O  O   . LEU A  1 459 ? 8.65853   -2.09157  67.09134  1.000 16.03385  ? 459  LEU A O   1 
ATOM   3489  C  CB  . LEU A  1 459 ? 5.30964   -2.40703  67.22556  1.000 16.90255  ? 459  LEU A CB  1 
ATOM   3490  C  CG  . LEU A  1 459 ? 3.94646   -2.92902  66.76769  1.000 17.76126  ? 459  LEU A CG  1 
ATOM   3491  C  CD1 . LEU A  1 459 ? 2.98259   -3.04975  67.98311  1.000 19.74704  ? 459  LEU A CD1 1 
ATOM   3492  C  CD2 . LEU A  1 459 ? 3.37215   -2.01033  65.69962  1.000 19.51929  ? 459  LEU A CD2 1 
ATOM   3493  N  N   . PRO A  1 460 ? 7.45216   -0.38096  66.26849  1.000 15.51953  ? 460  PRO A N   1 
ATOM   3494  C  CA  . PRO A  1 460 ? 8.52710   0.58023   66.58079  1.000 15.45139  ? 460  PRO A CA  1 
ATOM   3495  C  C   . PRO A  1 460 ? 8.99311   0.56190   68.02762  1.000 17.83307  ? 460  PRO A C   1 
ATOM   3496  O  O   . PRO A  1 460 ? 10.19792  0.63290   68.29094  1.000 16.71666  ? 460  PRO A O   1 
ATOM   3497  C  CB  . PRO A  1 460 ? 7.88481   1.92793   66.21502  1.000 15.35473  ? 460  PRO A CB  1 
ATOM   3498  C  CG  . PRO A  1 460 ? 6.97706   1.57899   65.08686  1.000 16.61269  ? 460  PRO A CG  1 
ATOM   3499  C  CD  . PRO A  1 460 ? 6.34897   0.26664   65.52875  1.000 17.50502  ? 460  PRO A CD  1 
ATOM   3500  N  N   . MET A  1 461 ? 8.06527   0.51452   68.97850  1.000 15.97883  ? 461  MET A N   1 
ATOM   3501  C  CA  . MET A  1 461 ? 8.43778   0.51569   70.39044  1.000 17.65237  ? 461  MET A CA  1 
ATOM   3502  C  C   . MET A  1 461 ? 7.58753   -0.37971  71.27289  1.000 15.42155  ? 461  MET A C   1 
ATOM   3503  O  O   . MET A  1 461 ? 8.07328   -0.80804  72.32600  1.000 17.27167  ? 461  MET A O   1 
ATOM   3504  C  CB  . MET A  1 461 ? 8.36576   1.94333   70.94125  1.000 16.09241  ? 461  MET A CB  1 
ATOM   3505  C  CG  . MET A  1 461 ? 9.56296   2.80354   70.58378  1.000 16.98616  ? 461  MET A CG  1 
ATOM   3506  S  SD  . MET A  1 461 ? 11.03999  2.19854   71.46502  1.000 18.37322  ? 461  MET A SD  1 
ATOM   3507  C  CE  . MET A  1 461 ? 10.46052  2.18221   73.16334  1.000 15.32691  ? 461  MET A CE  1 
ATOM   3508  N  N   . SER A  1 462 ? 6.34053   -0.67284  70.90626  1.000 15.23633  ? 462  SER A N   1 
ATOM   3509  C  CA  . SER A  1 462 ? 5.42064   -1.24079  71.88888  1.000 14.64041  ? 462  SER A CA  1 
ATOM   3510  C  C   . SER A  1 462 ? 5.82460   -2.64962  72.32719  1.000 14.98089  ? 462  SER A C   1 
ATOM   3511  O  O   . SER A  1 462 ? 5.61199   -3.01124  73.49377  1.000 15.78542  ? 462  SER A O   1 
ATOM   3512  C  CB  . SER A  1 462 ? 3.99452   -1.24184  71.35076  1.000 15.63964  ? 462  SER A CB  1 
ATOM   3513  O  OG  . SER A  1 462 ? 3.50960   0.08203   71.21380  1.000 18.84873  ? 462  SER A OG  1 
ATOM   3514  N  N   . HIS A  1 463 ? 6.36746   -3.47292  71.41789  1.000 15.24132  ? 463  HIS A N   1 
ATOM   3515  C  CA  . HIS A  1 463 ? 6.78280   -4.82440  71.81254  1.000 15.65023  ? 463  HIS A CA  1 
ATOM   3516  C  C   . HIS A  1 463 ? 7.94645   -4.77792  72.79911  1.000 18.09286  ? 463  HIS A C   1 
ATOM   3517  O  O   . HIS A  1 463 ? 7.96540   -5.51561  73.79954  1.000 17.66185  ? 463  HIS A O   1 
ATOM   3518  C  CB  . HIS A  1 463 ? 7.17139   -5.64133  70.57798  1.000 14.40018  ? 463  HIS A CB  1 
ATOM   3519  C  CG  . HIS A  1 463 ? 6.00613   -6.03495  69.73087  1.000 16.82881  ? 463  HIS A CG  1 
ATOM   3520  N  ND1 . HIS A  1 463 ? 5.89941   -5.67855  68.40369  1.000 18.84296  ? 463  HIS A ND1 1 
ATOM   3521  C  CD2 . HIS A  1 463 ? 4.89703   -6.75919  70.01732  1.000 17.70772  ? 463  HIS A CD2 1 
ATOM   3522  C  CE1 . HIS A  1 463 ? 4.76803   -6.15068  67.91293  1.000 17.99439  ? 463  HIS A CE1 1 
ATOM   3523  N  NE2 . HIS A  1 463 ? 4.15086   -6.83150  68.86338  1.000 17.40038  ? 463  HIS A NE2 1 
ATOM   3524  N  N   . ASP A  1 464 ? 8.93853   -3.93181  72.52046  1.000 16.00220  ? 464  ASP A N   1 
ATOM   3525  C  CA  . ASP A  1 464 ? 10.08270  -3.83413  73.41992  1.000 15.81519  ? 464  ASP A CA  1 
ATOM   3526  C  C   . ASP A  1 464 ? 9.68228   -3.22741  74.75362  1.000 18.25637  ? 464  ASP A C   1 
ATOM   3527  O  O   . ASP A  1 464 ? 10.17764  -3.65002  75.80328  1.000 17.02709  ? 464  ASP A O   1 
ATOM   3528  C  CB  . ASP A  1 464 ? 11.19342  -3.02814  72.76793  1.000 16.23300  ? 464  ASP A CB  1 
ATOM   3529  C  CG  . ASP A  1 464 ? 11.95382  -3.84989  71.73769  1.000 26.43343  ? 464  ASP A CG  1 
ATOM   3530  O  OD1 . ASP A  1 464 ? 12.87462  -4.59548  72.14388  1.000 21.31468  ? 464  ASP A OD1 1 
ATOM   3531  O  OD2 . ASP A  1 464 ? 11.59256  -3.79308  70.53455  1.000 21.35893  ? 464  ASP A OD2 1 
ATOM   3532  N  N   . MET A  1 465 ? 8.78503   -2.23737  74.73615  1.000 15.55409  ? 465  MET A N   1 
ATOM   3533  C  CA  . MET A  1 465 ? 8.35280   -1.64818  75.99819  1.000 17.50810  ? 465  MET A CA  1 
ATOM   3534  C  C   . MET A  1 465 ? 7.55302   -2.65663  76.82144  1.000 18.10566  ? 465  MET A C   1 
ATOM   3535  O  O   . MET A  1 465 ? 7.69505   -2.71982  78.04980  1.000 15.63512  ? 465  MET A O   1 
ATOM   3536  C  CB  . MET A  1 465 ? 7.54955   -0.37221  75.72213  1.000 16.75380  ? 465  MET A CB  1 
ATOM   3537  C  CG  . MET A  1 465 ? 7.19184   0.43499   77.00157  1.000 19.93150  ? 465  MET A CG  1 
ATOM   3538  S  SD  . MET A  1 465 ? 8.62167   1.08780   77.91792  1.000 19.90734  ? 465  MET A SD  1 
ATOM   3539  C  CE  . MET A  1 465 ? 9.07069   2.47551   76.87186  1.000 17.63236  ? 465  MET A CE  1 
ATOM   3540  N  N   . TYR A  1 466 ? 6.73630   -3.48189  76.16004  1.000 16.38421  ? 466  TYR A N   1 
ATOM   3541  C  CA  . TYR A  1 466 ? 6.01186   -4.53893  76.86713  1.000 16.99886  ? 466  TYR A CA  1 
ATOM   3542  C  C   . TYR A  1 466 ? 6.97515   -5.54493  77.49323  1.000 17.01843  ? 466  TYR A C   1 
ATOM   3543  O  O   . TYR A  1 466 ? 6.84776   -5.88720  78.67233  1.000 17.65296  ? 466  TYR A O   1 
ATOM   3544  C  CB  . TYR A  1 466 ? 5.04063   -5.25433  75.91711  1.000 15.02619  ? 466  TYR A CB  1 
ATOM   3545  C  CG  . TYR A  1 466 ? 4.29719   -6.41221  76.56200  1.000 15.24461  ? 466  TYR A CG  1 
ATOM   3546  C  CD1 . TYR A  1 466 ? 3.09190   -6.21219  77.21700  1.000 16.32770  ? 466  TYR A CD1 1 
ATOM   3547  C  CD2 . TYR A  1 466 ? 4.80419   -7.70725  76.49973  1.000 17.08934  ? 466  TYR A CD2 1 
ATOM   3548  C  CE1 . TYR A  1 466 ? 2.40394   -7.27831  77.78559  1.000 16.00648  ? 466  TYR A CE1 1 
ATOM   3549  C  CE2 . TYR A  1 466 ? 4.13462   -8.77212  77.07304  1.000 15.43111  ? 466  TYR A CE2 1 
ATOM   3550  C  CZ  . TYR A  1 466 ? 2.93954   -8.55143  77.69975  1.000 16.56619  ? 466  TYR A CZ  1 
ATOM   3551  O  OH  . TYR A  1 466 ? 2.26807   -9.61149  78.29427  1.000 18.66298  ? 466  TYR A OH  1 
ATOM   3552  N  N   . VAL A  1 467 ? 7.94617   -6.05104  76.72382  1.000 15.09867  ? 467  VAL A N   1 
ATOM   3553  C  CA  . VAL A  1 467 ? 8.81135   -7.05145  77.34918  1.000 18.08776  ? 467  VAL A CA  1 
ATOM   3554  C  C   . VAL A  1 467 ? 9.68006   -6.41416  78.43484  1.000 16.73561  ? 467  VAL A C   1 
ATOM   3555  O  O   . VAL A  1 467 ? 9.94998   -7.05289  79.45267  1.000 15.08822  ? 467  VAL A O   1 
ATOM   3556  C  CB  . VAL A  1 467 ? 9.65214   -7.82637  76.31232  1.000 20.46830  ? 467  VAL A CB  1 
ATOM   3557  C  CG1 . VAL A  1 467 ? 8.74062   -8.61962  75.36693  1.000 16.79357  ? 467  VAL A CG1 1 
ATOM   3558  C  CG2 . VAL A  1 467 ? 10.56066  -6.91720  75.55908  1.000 21.11104  ? 467  VAL A CG2 1 
ATOM   3559  N  N   . ALA A  1 468 ? 10.11257  -5.15520  78.26697  1.000 15.24503  ? 468  ALA A N   1 
ATOM   3560  C  CA  . ALA A  1 468 ? 10.83244  -4.48839  79.35319  1.000 17.82271  ? 468  ALA A CA  1 
ATOM   3561  C  C   . ALA A  1 468 ? 9.96992   -4.41856  80.60046  1.000 16.64669  ? 468  ALA A C   1 
ATOM   3562  O  O   . ALA A  1 468 ? 10.41608  -4.73941  81.70948  1.000 17.06428  ? 468  ALA A O   1 
ATOM   3563  C  CB  . ALA A  1 468 ? 11.25568  -3.07826  78.93360  1.000 16.98605  ? 468  ALA A CB  1 
ATOM   3564  N  N   . PHE A  1 469 ? 8.71488   -4.02463  80.42221  1.000 16.34864  ? 469  PHE A N   1 
ATOM   3565  C  CA  . PHE A  1 469 ? 7.81997   -3.83219  81.55607  1.000 16.42647  ? 469  PHE A CA  1 
ATOM   3566  C  C   . PHE A  1 469 ? 7.49627   -5.14703  82.26114  1.000 18.60462  ? 469  PHE A C   1 
ATOM   3567  O  O   . PHE A  1 469 ? 7.34648   -5.17261  83.49151  1.000 17.46744  ? 469  PHE A O   1 
ATOM   3568  C  CB  . PHE A  1 469 ? 6.53966   -3.15431  81.07607  1.000 15.30927  ? 469  PHE A CB  1 
ATOM   3569  C  CG  . PHE A  1 469 ? 5.54408   -2.91710  82.16992  1.000 17.20485  ? 469  PHE A CG  1 
ATOM   3570  C  CD1 . PHE A  1 469 ? 5.84727   -2.04336  83.20839  1.000 16.90466  ? 469  PHE A CD1 1 
ATOM   3571  C  CD2 . PHE A  1 469 ? 4.32487   -3.56057  82.16848  1.000 18.55067  ? 469  PHE A CD2 1 
ATOM   3572  C  CE1 . PHE A  1 469 ? 4.94956   -1.81457  84.21715  1.000 18.18530  ? 469  PHE A CE1 1 
ATOM   3573  C  CE2 . PHE A  1 469 ? 3.40691   -3.35076  83.19978  1.000 22.12278  ? 469  PHE A CE2 1 
ATOM   3574  C  CZ  . PHE A  1 469 ? 3.72289   -2.46108  84.22396  1.000 19.89147  ? 469  PHE A CZ  1 
ATOM   3575  N  N   . MET A  1 470 ? 7.36208   -6.23703  81.49698  1.000 15.66850  ? 470  MET A N   1 
ATOM   3576  C  CA  . MET A  1 470 ? 6.93410   -7.53158  82.02669  1.000 15.91827  ? 470  MET A CA  1 
ATOM   3577  C  C   . MET A  1 470 ? 8.08148   -8.41544  82.49850  1.000 16.99315  ? 470  MET A C   1 
ATOM   3578  O  O   . MET A  1 470 ? 7.85925   -9.28972  83.34394  1.000 17.95940  ? 470  MET A O   1 
ATOM   3579  C  CB  . MET A  1 470 ? 6.13015   -8.29854  80.96766  1.000 15.67866  ? 470  MET A CB  1 
ATOM   3580  C  CG  . MET A  1 470 ? 4.83148   -7.60927  80.54084  1.000 15.65094  ? 470  MET A CG  1 
ATOM   3581  S  SD  . MET A  1 470 ? 3.64875   -7.32424  81.88390  1.000 18.00915  ? 470  MET A SD  1 
ATOM   3582  C  CE  . MET A  1 470 ? 2.92395   -8.95276  82.10790  1.000 18.70444  ? 470  MET A CE  1 
ATOM   3583  N  N   . ASP A  1 471 ? 9.29149   -8.19844  81.99821  1.000 17.06394  ? 471  ASP A N   1 
ATOM   3584  C  CA  . ASP A  1 471 ? 10.43197  -9.06911  82.26659  1.000 16.17116  ? 471  ASP A CA  1 
ATOM   3585  C  C   . ASP A  1 471 ? 11.58005  -8.40494  82.99640  1.000 17.23957  ? 471  ASP A C   1 
ATOM   3586  O  O   . ASP A  1 471 ? 12.33803  -9.11499  83.66316  1.000 17.93394  ? 471  ASP A O   1 
ATOM   3587  C  CB  . ASP A  1 471 ? 11.01927  -9.63260  80.95447  1.000 14.47673  ? 471  ASP A CB  1 
ATOM   3588  C  CG  . ASP A  1 471 ? 10.00974  -10.38693 80.12887  1.000 19.16916  ? 471  ASP A CG  1 
ATOM   3589  O  OD1 . ASP A  1 471 ? 9.14523   -11.07387 80.70527  1.000 16.92925  ? 471  ASP A OD1 1 
ATOM   3590  O  OD2 . ASP A  1 471 ? 10.09611  -10.29686 78.87832  1.000 15.12498  ? 471  ASP A OD2 1 
ATOM   3591  N  N   . LEU A  1 472 ? 11.78167  -7.09338  82.83980  1.000 16.19265  ? 472  LEU A N   1 
ATOM   3592  C  CA  . LEU A  1 472 ? 12.98030  -6.44814  83.37147  1.000 15.95229  ? 472  LEU A CA  1 
ATOM   3593  C  C   . LEU A  1 472 ? 12.71479  -5.66936  84.65363  1.000 18.13230  ? 472  LEU A C   1 
ATOM   3594  O  O   . LEU A  1 472 ? 13.66024  -5.11988  85.23112  1.000 16.92856  ? 472  LEU A O   1 
ATOM   3595  C  CB  . LEU A  1 472 ? 13.61577  -5.52425  82.32287  1.000 17.09978  ? 472  LEU A CB  1 
ATOM   3596  C  CG  . LEU A  1 472 ? 14.53496  -6.16863  81.26834  1.000 17.18652  ? 472  LEU A CG  1 
ATOM   3597  C  CD1 . LEU A  1 472 ? 13.87128  -7.29442  80.52000  1.000 16.80810  ? 472  LEU A CD1 1 
ATOM   3598  C  CD2 . LEU A  1 472 ? 15.01861  -5.08873  80.31336  1.000 16.93240  ? 472  LEU A CD2 1 
ATOM   3599  N  N   . VAL A  1 473 ? 11.45785  -5.59134  85.10276  1.000 15.49794  ? 473  VAL A N   1 
ATOM   3600  C  CA  . VAL A  1 473 ? 11.09170  -5.06296  86.40877  1.000 16.25011  ? 473  VAL A CA  1 
ATOM   3601  C  C   . VAL A  1 473 ? 10.04723  -6.02152  86.98272  1.000 21.61178  ? 473  VAL A C   1 
ATOM   3602  O  O   . VAL A  1 473 ? 9.59226   -6.95292  86.30862  1.000 19.30016  ? 473  VAL A O   1 
ATOM   3603  C  CB  . VAL A  1 473 ? 10.55275  -3.61515  86.36104  1.000 20.51340  ? 473  VAL A CB  1 
ATOM   3604  C  CG1 . VAL A  1 473 ? 11.65243  -2.62615  85.91680  1.000 18.21606  ? 473  VAL A CG1 1 
ATOM   3605  C  CG2 . VAL A  1 473 ? 9.33177   -3.52797  85.44739  1.000 17.61496  ? 473  VAL A CG2 1 
ATOM   3606  N  N   . GLY A  1 474 ? 9.68815   -5.79873  88.25072  1.000 17.36583  ? 474  GLY A N   1 
ATOM   3607  C  CA  . GLY A  1 474 ? 8.95804   -6.78739  89.02355  1.000 18.13042  ? 474  GLY A CA  1 
ATOM   3608  C  C   . GLY A  1 474 ? 7.43494   -6.69686  88.95090  1.000 23.55858  ? 474  GLY A C   1 
ATOM   3609  O  O   . GLY A  1 474 ? 6.83910   -5.79415  88.36345  1.000 18.73674  ? 474  GLY A O   1 
ATOM   3610  N  N   . GLU A  1 475 ? 6.80590   -7.67934  89.59777  1.000 17.72108  ? 475  GLU A N   1 
ATOM   3611  C  CA  . GLU A  1 475 ? 5.34909   -7.77595  89.63067  1.000 18.79338  ? 475  GLU A CA  1 
ATOM   3612  C  C   . GLU A  1 475 ? 4.71425   -6.54265  90.24884  1.000 24.38344  ? 475  GLU A C   1 
ATOM   3613  O  O   . GLU A  1 475 ? 3.59974   -6.15457  89.86315  1.000 22.63915  ? 475  GLU A O   1 
ATOM   3614  C  CB  . GLU A  1 475 ? 4.95347   -9.02535  90.41542  1.000 21.07878  ? 475  GLU A CB  1 
ATOM   3615  C  CG  . GLU A  1 475 ? 3.45277   -9.27408  90.54368  1.000 21.51021  ? 475  GLU A CG  1 
ATOM   3616  C  CD  . GLU A  1 475 ? 3.17925   -10.55923 91.29237  1.000 26.77466  ? 475  GLU A CD  1 
ATOM   3617  O  OE1 . GLU A  1 475 ? 3.75203   -10.73590 92.38713  1.000 35.88195  ? 475  GLU A OE1 1 
ATOM   3618  O  OE2 . GLU A  1 475 ? 2.40422   -11.39489 90.79244  1.000 42.87055  ? 475  GLU A OE2 1 
ATOM   3619  N  N   . ASP A  1 476 ? 5.40272   -5.91333  91.19953  1.000 21.06218  ? 476  ASP A N   1 
ATOM   3620  C  CA  . ASP A  1 476 ? 4.88911   -4.73578  91.88324  1.000 24.90486  ? 476  ASP A CA  1 
ATOM   3621  C  C   . ASP A  1 476 ? 5.36762   -3.42622  91.25590  1.000 24.10366  ? 476  ASP A C   1 
ATOM   3622  O  O   . ASP A  1 476 ? 5.23595   -2.36966  91.88359  1.000 28.93425  ? 476  ASP A O   1 
ATOM   3623  C  CB  . ASP A  1 476 ? 5.25075   -4.78283  93.37695  1.000 24.48417  ? 476  ASP A CB  1 
ATOM   3624  C  CG  . ASP A  1 476 ? 6.76297   -4.92081  93.64464  1.000 34.25857  ? 476  ASP A CG  1 
ATOM   3625  O  OD1 . ASP A  1 476 ? 7.58146   -4.91443  92.69715  1.000 24.69592  ? 476  ASP A OD1 1 
ATOM   3626  O  OD2 . ASP A  1 476 ? 7.12648   -5.03213  94.84764  1.000 33.26368  ? 476  ASP A OD2 1 
ATOM   3627  N  N   . ALA A  1 477 ? 5.90054   -3.46410  90.03765  1.000 17.70873  ? 477  ALA A N   1 
ATOM   3628  C  CA  . ALA A  1 477 ? 6.34060   -2.26664  89.33460  1.000 18.90724  ? 477  ALA A CA  1 
ATOM   3629  C  C   . ALA A  1 477 ? 5.28029   -1.92453  88.29378  1.000 22.00952  ? 477  ALA A C   1 
ATOM   3630  O  O   . ALA A  1 477 ? 4.96642   -2.75527  87.43774  1.000 21.52438  ? 477  ALA A O   1 
ATOM   3631  C  CB  . ALA A  1 477 ? 7.70254   -2.48317  88.67252  1.000 20.64844  ? 477  ALA A CB  1 
ATOM   3632  N  N   . GLY A  1 478 ? 4.72633   -0.71634  88.37574  1.000 23.25311  ? 478  GLY A N   1 
ATOM   3633  C  CA  . GLY A  1 478 ? 3.58365   -0.36237  87.54977  1.000 20.73311  ? 478  GLY A CA  1 
ATOM   3634  C  C   . GLY A  1 478 ? 3.79877   0.81357   86.61269  1.000 23.66029  ? 478  GLY A C   1 
ATOM   3635  O  O   . GLY A  1 478 ? 4.86026   0.96722   85.99145  1.000 21.49898  ? 478  GLY A O   1 
ATOM   3636  N  N   . LEU A  1 479 ? 2.76840   1.65765   86.53051  1.000 20.21077  ? 479  LEU A N   1 
ATOM   3637  C  CA  . LEU A  1 479 ? 2.75632   2.78743   85.60582  1.000 21.21188  ? 479  LEU A CA  1 
ATOM   3638  C  C   . LEU A  1 479 ? 3.90684   3.75853   85.86157  1.000 20.72515  ? 479  LEU A C   1 
ATOM   3639  O  O   . LEU A  1 479 ? 4.37789   4.41126   84.92597  1.000 19.54195  ? 479  LEU A O   1 
ATOM   3640  C  CB  . LEU A  1 479 ? 1.40608   3.50561   85.72456  1.000 20.25620  ? 479  LEU A CB  1 
ATOM   3641  C  CG  . LEU A  1 479 ? 1.16140   4.64026   84.72816  1.000 18.76254  ? 479  LEU A CG  1 
ATOM   3642  C  CD1 . LEU A  1 479 ? 1.06091   4.09189   83.32185  1.000 18.41848  ? 479  LEU A CD1 1 
ATOM   3643  C  CD2 . LEU A  1 479 ? -0.11742  5.37832   85.11810  1.000 21.49723  ? 479  LEU A CD2 1 
ATOM   3644  N  N   . ASP A  1 480 ? 4.38456   3.86321   87.10922  1.000 21.47202  ? 480  ASP A N   1 
ATOM   3645  C  CA  . ASP A  1 480 ? 5.51514   4.75438   87.38652  1.000 17.96856  ? 480  ASP A CA  1 
ATOM   3646  C  C   . ASP A  1 480 ? 6.77467   4.34206   86.62618  1.000 19.47266  ? 480  ASP A C   1 
ATOM   3647  O  O   . ASP A  1 480 ? 7.53397   5.20074   86.16266  1.000 18.02687  ? 480  ASP A O   1 
ATOM   3648  C  CB  . ASP A  1 480 ? 5.79503   4.82998   88.88738  1.000 20.57278  ? 480  ASP A CB  1 
ATOM   3649  C  CG  . ASP A  1 480 ? 5.83209   3.46899   89.55591  1.000 29.83002  ? 480  ASP A CG  1 
ATOM   3650  O  OD1 . ASP A  1 480 ? 5.11499   2.53525   89.11730  1.000 31.41300  ? 480  ASP A OD1 1 
ATOM   3651  O  OD2 . ASP A  1 480 ? 6.56312   3.35256   90.55375  1.000 29.67040  ? 480  ASP A OD2 1 
ATOM   3652  N  N   . VAL A  1 481 ? 7.02292   3.04272   86.48403  1.000 18.96987  ? 481  VAL A N   1 
ATOM   3653  C  CA  . VAL A  1 481 ? 8.16957   2.61410   85.68048  1.000 17.92677  ? 481  VAL A CA  1 
ATOM   3654  C  C   . VAL A  1 481 ? 7.97744   3.01369   84.23009  1.000 16.98601  ? 481  VAL A C   1 
ATOM   3655  O  O   . VAL A  1 481 ? 8.90244   3.51258   83.57816  1.000 18.26236  ? 481  VAL A O   1 
ATOM   3656  C  CB  . VAL A  1 481 ? 8.40088   1.10030   85.81671  1.000 18.16692  ? 481  VAL A CB  1 
ATOM   3657  C  CG1 . VAL A  1 481 ? 9.45648   0.60957   84.79218  1.000 18.67648  ? 481  VAL A CG1 1 
ATOM   3658  C  CG2 . VAL A  1 481 ? 8.80745   0.78578   87.25174  1.000 18.35927  ? 481  VAL A CG2 1 
ATOM   3659  N  N   . LEU A  1 482 ? 6.78124   2.77883   83.68628  1.000 16.24541  ? 482  LEU A N   1 
ATOM   3660  C  CA  . LEU A  1 482 ? 6.56487   3.13441   82.28492  1.000 16.49074  ? 482  LEU A CA  1 
ATOM   3661  C  C   . LEU A  1 482 ? 6.74555   4.63272   82.08303  1.000 18.01834  ? 482  LEU A C   1 
ATOM   3662  O  O   . LEU A  1 482 ? 7.40547   5.06708   81.12321  1.000 17.16944  ? 482  LEU A O   1 
ATOM   3663  C  CB  . LEU A  1 482 ? 5.17059   2.69842   81.84179  1.000 16.28685  ? 482  LEU A CB  1 
ATOM   3664  C  CG  . LEU A  1 482 ? 4.93307   1.19016   81.72170  1.000 17.07285  ? 482  LEU A CG  1 
ATOM   3665  C  CD1 . LEU A  1 482 ? 3.43008   0.91174   81.59827  1.000 16.98324  ? 482  LEU A CD1 1 
ATOM   3666  C  CD2 . LEU A  1 482 ? 5.62799   0.66078   80.49718  1.000 17.36053  ? 482  LEU A CD2 1 
ATOM   3667  N  N   . LYS A  1 483 ? 6.18007   5.43803   82.99266  1.000 18.87536  ? 483  LYS A N   1 
ATOM   3668  C  CA  . LYS A  1 483 ? 6.27014   6.87968   82.83913  1.000 16.86668  ? 483  LYS A CA  1 
ATOM   3669  C  C   . LYS A  1 483 ? 7.71695   7.33782   82.90470  1.000 19.50719  ? 483  LYS A C   1 
ATOM   3670  O  O   . LYS A  1 483 ? 8.13083   8.20199   82.12492  1.000 18.74881  ? 483  LYS A O   1 
ATOM   3671  C  CB  . LYS A  1 483 ? 5.43411   7.59702   83.88952  1.000 18.09588  ? 483  LYS A CB  1 
ATOM   3672  C  CG  . LYS A  1 483 ? 5.28643   9.08984   83.58623  1.000 18.47845  ? 483  LYS A CG  1 
ATOM   3673  C  CD  . LYS A  1 483 ? 4.30261   9.74405   84.53653  1.000 18.46079  ? 483  LYS A CD  1 
ATOM   3674  C  CE  . LYS A  1 483 ? 4.01388   11.19628  84.15410  1.000 21.79053  ? 483  LYS A CE  1 
ATOM   3675  N  NZ  . LYS A  1 483 ? 3.18839   11.82237  85.23587  1.000 25.17640  ? 483  LYS A NZ  1 
ATOM   3676  N  N   . GLN A  1 484 ? 8.51039   6.75677   83.81277  1.000 16.91660  ? 484  GLN A N   1 
ATOM   3677  C  CA  . GLN A  1 484 ? 9.90768   7.16983   83.91501  1.000 16.30297  ? 484  GLN A CA  1 
ATOM   3678  C  C   . GLN A  1 484 ? 10.69048  6.79926   82.66387  1.000 16.15517  ? 484  GLN A C   1 
ATOM   3679  O  O   . GLN A  1 484 ? 11.50158  7.59361   82.18387  1.000 17.65158  ? 484  GLN A O   1 
ATOM   3680  C  CB  . GLN A  1 484 ? 10.58236  6.54926   85.13470  1.000 17.42287  ? 484  GLN A CB  1 
ATOM   3681  C  CG  . GLN A  1 484 ? 11.98494  7.11608   85.36498  1.000 18.15357  ? 484  GLN A CG  1 
ATOM   3682  C  CD  . GLN A  1 484 ? 11.93656  8.58643   85.72814  1.000 22.17925  ? 484  GLN A CD  1 
ATOM   3683  O  OE1 . GLN A  1 484 ? 11.27004  8.97814   86.68978  1.000 23.61577  ? 484  GLN A OE1 1 
ATOM   3684  N  NE2 . GLN A  1 484 ? 12.63573  9.41541   84.95740  1.000 19.84345  ? 484  GLN A NE2 1 
ATOM   3685  N  N   . LEU A  1 485 ? 10.48361  5.58834   82.13937  1.000 16.38410  ? 485  LEU A N   1 
ATOM   3686  C  CA  . LEU A  1 485 ? 11.20464  5.18179   80.93467  1.000 18.07399  ? 485  LEU A CA  1 
ATOM   3687  C  C   . LEU A  1 485 ? 10.84462  6.08084   79.75035  1.000 18.42329  ? 485  LEU A C   1 
ATOM   3688  O  O   . LEU A  1 485 ? 11.71073  6.44920   78.94832  1.000 16.56611  ? 485  LEU A O   1 
ATOM   3689  C  CB  . LEU A  1 485 ? 10.89390  3.72031   80.61329  1.000 16.60836  ? 485  LEU A CB  1 
ATOM   3690  C  CG  . LEU A  1 485 ? 11.50606  2.73476   81.61754  1.000 16.50424  ? 485  LEU A CG  1 
ATOM   3691  C  CD1 . LEU A  1 485 ? 10.99600  1.33655   81.36786  1.000 16.86120  ? 485  LEU A CD1 1 
ATOM   3692  C  CD2 . LEU A  1 485 ? 13.04598  2.77124   81.45909  1.000 15.38313  ? 485  LEU A CD2 1 
ATOM   3693  N  N   . VAL A  1 486 ? 9.56798   6.44085   79.62864  1.000 16.32279  ? 486  VAL A N   1 
ATOM   3694  C  CA  . VAL A  1 486 ? 9.12603   7.33261   78.55585  1.000 15.71023  ? 486  VAL A CA  1 
ATOM   3695  C  C   . VAL A  1 486 ? 9.77685   8.70880   78.70015  1.000 17.80690  ? 486  VAL A C   1 
ATOM   3696  O  O   . VAL A  1 486 ? 10.32192  9.27062   77.73573  1.000 18.23089  ? 486  VAL A O   1 
ATOM   3697  C  CB  . VAL A  1 486 ? 7.58463   7.42014   78.57533  1.000 18.24747  ? 486  VAL A CB  1 
ATOM   3698  C  CG1 . VAL A  1 486 ? 7.07204   8.56934   77.72454  1.000 17.87890  ? 486  VAL A CG1 1 
ATOM   3699  C  CG2 . VAL A  1 486 ? 6.95753   6.07408   78.13805  1.000 16.74031  ? 486  VAL A CG2 1 
ATOM   3700  N  N   . TRP A  1 487 ? 9.74824   9.26834   79.91482  1.000 16.66994  ? 487  TRP A N   1 
ATOM   3701  C  CA  . TRP A  1 487 ? 10.38968  10.56385  80.12669  1.000 16.19712  ? 487  TRP A CA  1 
ATOM   3702  C  C   . TRP A  1 487 ? 11.89356  10.46294  79.90842  1.000 17.37548  ? 487  TRP A C   1 
ATOM   3703  O  O   . TRP A  1 487 ? 12.49597  11.36043  79.29973  1.000 18.14115  ? 487  TRP A O   1 
ATOM   3704  C  CB  . TRP A  1 487 ? 10.05818  11.10756  81.52543  1.000 16.66286  ? 487  TRP A CB  1 
ATOM   3705  C  CG  . TRP A  1 487 ? 9.06249   12.24985  81.49851  1.000 19.56406  ? 487  TRP A CG  1 
ATOM   3706  C  CD1 . TRP A  1 487 ? 9.32964   13.55969  81.73806  1.000 20.75470  ? 487  TRP A CD1 1 
ATOM   3707  C  CD2 . TRP A  1 487 ? 7.65314   12.17348  81.19619  1.000 19.13628  ? 487  TRP A CD2 1 
ATOM   3708  N  NE1 . TRP A  1 487 ? 8.17720   14.31017  81.61757  1.000 21.88211  ? 487  TRP A NE1 1 
ATOM   3709  C  CE2 . TRP A  1 487 ? 7.13943   13.47899  81.27301  1.000 20.43953  ? 487  TRP A CE2 1 
ATOM   3710  C  CE3 . TRP A  1 487 ? 6.79057   11.12855  80.84023  1.000 20.06051  ? 487  TRP A CE3 1 
ATOM   3711  C  CZ2 . TRP A  1 487 ? 5.79167   13.76762  81.03807  1.000 21.74299  ? 487  TRP A CZ2 1 
ATOM   3712  C  CZ3 . TRP A  1 487 ? 5.45739   11.40860  80.61971  1.000 18.92179  ? 487  TRP A CZ3 1 
ATOM   3713  C  CH2 . TRP A  1 487 ? 4.97044   12.72036  80.70240  1.000 20.39803  ? 487  TRP A CH2 1 
ATOM   3714  N  N   . ASN A  1 488 ? 12.50711  9.35091   80.34202  1.000 16.17921  ? 488  ASN A N   1 
ATOM   3715  C  CA  . ASN A  1 488 ? 13.93815  9.15741   80.12662  1.000 15.85104  ? 488  ASN A CA  1 
ATOM   3716  C  C   . ASN A  1 488 ? 14.29305  9.28273   78.64668  1.000 14.96839  ? 488  ASN A C   1 
ATOM   3717  O  O   . ASN A  1 488 ? 15.36604  9.78597   78.30333  1.000 16.19692  ? 488  ASN A O   1 
ATOM   3718  C  CB  . ASN A  1 488 ? 14.39112  7.77812   80.60475  1.000 15.00801  ? 488  ASN A CB  1 
ATOM   3719  C  CG  . ASN A  1 488 ? 14.57384  7.68888   82.11392  1.000 17.90289  ? 488  ASN A CG  1 
ATOM   3720  O  OD1 . ASN A  1 488 ? 14.39295  8.66244   82.85020  1.000 18.90834  ? 488  ASN A OD1 1 
ATOM   3721  N  ND2 . ASN A  1 488 ? 14.95214  6.50404   82.57700  1.000 18.88272  ? 488  ASN A ND2 1 
ATOM   3722  N  N   . SER A  1 489 ? 13.42036  8.79583   77.75500  1.000 14.86285  ? 489  SER A N   1 
ATOM   3723  C  CA  . SER A  1 489 ? 13.78210  8.77732   76.33532  1.000 18.36851  ? 489  SER A CA  1 
ATOM   3724  C  C   . SER A  1 489 ? 13.87586  10.19141  75.75737  1.000 16.44605  ? 489  SER A C   1 
ATOM   3725  O  O   . SER A  1 489 ? 14.56993  10.40254  74.75346  1.000 16.41775  ? 489  SER A O   1 
ATOM   3726  C  CB  . SER A  1 489 ? 12.77954  7.92173   75.54000  1.000 14.77912  ? 489  SER A CB  1 
ATOM   3727  O  OG  . SER A  1 489 ? 11.53056  8.58876   75.42587  1.000 17.18157  ? 489  SER A OG  1 
ATOM   3728  N  N   . ILE A  1 490 ? 13.19880  11.16818  76.36549  1.000 16.57563  ? 490  ILE A N   1 
ATOM   3729  C  CA  . ILE A  1 490 ? 13.40021  12.55925  75.97721  1.000 17.54609  ? 490  ILE A CA  1 
ATOM   3730  C  C   . ILE A  1 490 ? 14.52490  13.18310  76.78167  1.000 20.22948  ? 490  ILE A C   1 
ATOM   3731  O  O   . ILE A  1 490 ? 15.36748  13.89744  76.23531  1.000 17.53962  ? 490  ILE A O   1 
ATOM   3732  C  CB  . ILE A  1 490 ? 12.10715  13.37217  76.15090  1.000 18.05995  ? 490  ILE A CB  1 
ATOM   3733  C  CG1 . ILE A  1 490 ? 10.97284  12.77032  75.31840  1.000 21.00432  ? 490  ILE A CG1 1 
ATOM   3734  C  CG2 . ILE A  1 490 ? 12.35126  14.85551  75.77553  1.000 19.17059  ? 490  ILE A CG2 1 
ATOM   3735  C  CD1 . ILE A  1 490 ? 11.18015  12.86941  73.81456  1.000 22.03137  ? 490  ILE A CD1 1 
ATOM   3736  N  N   . GLN A  1 491 ? 14.55743  12.92965  78.09191  1.000 17.86351  ? 491  GLN A N   1 
ATOM   3737  C  CA  . GLN A  1 491 ? 15.52367  13.63809  78.91521  1.000 15.93531  ? 491  GLN A CA  1 
ATOM   3738  C  C   . GLN A  1 491 ? 16.95828  13.20175  78.64438  1.000 17.84848  ? 491  GLN A C   1 
ATOM   3739  O  O   . GLN A  1 491 ? 17.87648  14.01052  78.82481  1.000 20.00755  ? 491  GLN A O   1 
ATOM   3740  C  CB  . GLN A  1 491 ? 15.11473  13.49551  80.39101  1.000 18.70654  ? 491  GLN A CB  1 
ATOM   3741  C  CG  . GLN A  1 491 ? 13.88342  14.36891  80.65276  1.000 31.65152  ? 491  GLN A CG  1 
ATOM   3742  C  CD  . GLN A  1 491 ? 13.28492  14.23286  82.05133  1.000 48.07434  ? 491  GLN A CD  1 
ATOM   3743  O  OE1 . GLN A  1 491 ? 13.12821  13.12431  82.58017  1.000 37.16028  ? 491  GLN A OE1 1 
ATOM   3744  N  NE2 . GLN A  1 491 ? 12.92459  15.36833  82.64595  1.000 35.23558  ? 491  GLN A NE2 1 
ATOM   3745  N  N   . TYR A  1 492 ? 17.17048  11.97773  78.16219  1.000 15.76993  ? 492  TYR A N   1 
ATOM   3746  C  CA  . TYR A  1 492 ? 18.49578  11.51294  77.76763  1.000 18.41527  ? 492  TYR A CA  1 
ATOM   3747  C  C   . TYR A  1 492 ? 18.68559  11.49256  76.25679  1.000 19.93171  ? 492  TYR A C   1 
ATOM   3748  O  O   . TYR A  1 492 ? 19.67467  10.92904  75.77081  1.000 17.92141  ? 492  TYR A O   1 
ATOM   3749  C  CB  . TYR A  1 492 ? 18.76935  10.12175  78.35101  1.000 17.92485  ? 492  TYR A CB  1 
ATOM   3750  C  CG  . TYR A  1 492 ? 18.84534  10.14472  79.85623  1.000 17.72826  ? 492  TYR A CG  1 
ATOM   3751  C  CD1 . TYR A  1 492 ? 20.00260  10.57998  80.50592  1.000 17.97093  ? 492  TYR A CD1 1 
ATOM   3752  C  CD2 . TYR A  1 492 ? 17.75346  9.76784   80.64092  1.000 18.72897  ? 492  TYR A CD2 1 
ATOM   3753  C  CE1 . TYR A  1 492 ? 20.08600  10.61841  81.90715  1.000 18.70344  ? 492  TYR A CE1 1 
ATOM   3754  C  CE2 . TYR A  1 492 ? 17.82281  9.81134   82.06209  1.000 20.61528  ? 492  TYR A CE2 1 
ATOM   3755  C  CZ  . TYR A  1 492 ? 18.99437  10.23655  82.67370  1.000 20.70347  ? 492  TYR A CZ  1 
ATOM   3756  O  OH  . TYR A  1 492 ? 19.08440  10.28316  84.05913  1.000 22.47503  ? 492  TYR A OH  1 
ATOM   3757  N  N   . SER A  1 493 ? 17.75655  12.07385  75.50250  1.000 17.45200  ? 493  SER A N   1 
ATOM   3758  C  CA  . SER A  1 493 ? 17.99056  12.27301  74.07593  1.000 18.22658  ? 493  SER A CA  1 
ATOM   3759  C  C   . SER A  1 493 ? 19.10061  13.29858  73.87889  1.000 20.07842  ? 493  SER A C   1 
ATOM   3760  O  O   . SER A  1 493 ? 19.58013  13.93427  74.82305  1.000 20.57952  ? 493  SER A O   1 
ATOM   3761  C  CB  . SER A  1 493 ? 16.72110  12.76016  73.37405  1.000 16.75295  ? 493  SER A CB  1 
ATOM   3762  O  OG  . SER A  1 493 ? 16.45852  14.11949  73.69551  1.000 16.90762  ? 493  SER A OG  1 
ATOM   3763  N  N   . SER A  1 494 ? 19.46460  13.51552  72.61719  1.000 16.67949  ? 494  SER A N   1 
ATOM   3764  C  CA  . SER A  1 494 ? 20.43369  14.54791  72.29125  1.000 18.03770  ? 494  SER A CA  1 
ATOM   3765  C  C   . SER A  1 494 ? 19.78379  15.84415  71.82610  1.000 22.84252  ? 494  SER A C   1 
ATOM   3766  O  O   . SER A  1 494 ? 20.44782  16.66334  71.18426  1.000 23.42273  ? 494  SER A O   1 
ATOM   3767  C  CB  . SER A  1 494 ? 21.41334  14.01560  71.25163  1.000 20.74239  ? 494  SER A CB  1 
ATOM   3768  O  OG  . SER A  1 494 ? 22.10356  12.93502  71.83664  1.000 26.16868  ? 494  SER A OG  1 
ATOM   3769  N  N   . MET A  1 495 ? 18.51176  16.06611  72.15579  1.000 20.76203  ? 495  MET A N   1 
ATOM   3770  C  CA  . MET A  1 495 ? 17.94634  17.40009  71.98404  1.000 23.63476  ? 495  MET A CA  1 
ATOM   3771  C  C   . MET A  1 495 ? 18.68757  18.41303  72.85564  1.000 25.58584  ? 495  MET A C   1 
ATOM   3772  O  O   . MET A  1 495 ? 19.17576  18.08577  73.93627  1.000 24.80644  ? 495  MET A O   1 
ATOM   3773  C  CB  . MET A  1 495 ? 16.46578  17.40639  72.36429  1.000 18.50263  ? 495  MET A CB  1 
ATOM   3774  C  CG  . MET A  1 495 ? 15.58410  16.61272  71.45256  1.000 24.69127  ? 495  MET A CG  1 
ATOM   3775  S  SD  . MET A  1 495 ? 13.91772  16.78347  72.10463  1.000 25.99486  ? 495  MET A SD  1 
ATOM   3776  C  CE  . MET A  1 495 ? 13.03449  15.65417  71.06340  1.000 24.70842  ? 495  MET A CE  1 
ATOM   3777  N  N   . ASN A  1 496 ? 18.76751  19.66426  72.38944  1.000 22.89366  ? 496  ASN A N   1 
ATOM   3778  C  CA  . ASN A  1 496 ? 19.28690  20.69301  73.28130  1.000 27.23134  ? 496  ASN A CA  1 
ATOM   3779  C  C   . ASN A  1 496 ? 18.22212  21.03536  74.33437  1.000 27.69177  ? 496  ASN A C   1 
ATOM   3780  O  O   . ASN A  1 496 ? 17.08459  20.56061  74.27478  1.000 24.56058  ? 496  ASN A O   1 
ATOM   3781  C  CB  . ASN A  1 496 ? 19.77429  21.91719  72.48255  1.000 26.10898  ? 496  ASN A CB  1 
ATOM   3782  C  CG  . ASN A  1 496 ? 18.65578  22.67697  71.77692  1.000 28.29555  ? 496  ASN A CG  1 
ATOM   3783  O  OD1 . ASN A  1 496 ? 17.54240  22.79168  72.28080  1.000 23.82402  ? 496  ASN A OD1 1 
ATOM   3784  N  ND2 . ASN A  1 496 ? 18.97056  23.23571  70.60766  1.000 25.41398  ? 496  ASN A ND2 1 
ATOM   3785  N  N   . ALA A  1 497 ? 18.60288  21.84043  75.33530  1.000 28.51105  ? 497  ALA A N   1 
ATOM   3786  C  CA  . ALA A  1 497 ? 17.69810  22.06192  76.46367  1.000 27.32253  ? 497  ALA A CA  1 
ATOM   3787  C  C   . ALA A  1 497 ? 16.37692  22.67758  76.00321  1.000 26.43229  ? 497  ALA A C   1 
ATOM   3788  O  O   . ALA A  1 497 ? 15.30670  22.33765  76.52560  1.000 26.57582  ? 497  ALA A O   1 
ATOM   3789  C  CB  . ALA A  1 497 ? 18.37215  22.94073  77.52354  1.000 29.30785  ? 497  ALA A CB  1 
ATOM   3790  N  N   . THR A  1 498 ? 16.43134  23.58195  75.02725  1.000 26.31348  ? 498  THR A N   1 
ATOM   3791  C  CA  . THR A  1 498 ? 15.20806  24.21895  74.54481  1.000 25.67601  ? 498  THR A CA  1 
ATOM   3792  C  C   . THR A  1 498 ? 14.30758  23.21911  73.83226  1.000 27.36952  ? 498  THR A C   1 
ATOM   3793  O  O   . THR A  1 498 ? 13.08841  23.20833  74.04607  1.000 24.06407  ? 498  THR A O   1 
ATOM   3794  C  CB  . THR A  1 498 ? 15.56229  25.38378  73.62859  1.000 26.57638  ? 498  THR A CB  1 
ATOM   3795  O  OG1 . THR A  1 498 ? 16.26655  26.36527  74.39084  1.000 40.51597  ? 498  THR A OG1 1 
ATOM   3796  C  CG2 . THR A  1 498 ? 14.30435  26.02467  73.04048  1.000 31.57806  ? 498  THR A CG2 1 
ATOM   3797  N  N   . GLU A  1 499 ? 14.89250  22.36090  72.99266  1.000 23.16326  ? 499  GLU A N   1 
ATOM   3798  C  CA  . GLU A  1 499 ? 14.09950  21.34219  72.31236  1.000 23.03550  ? 499  GLU A CA  1 
ATOM   3799  C  C   . GLU A  1 499 ? 13.47648  20.38384  73.30680  1.000 26.00920  ? 499  GLU A C   1 
ATOM   3800  O  O   . GLU A  1 499 ? 12.34746  19.92099  73.10244  1.000 22.86153  ? 499  GLU A O   1 
ATOM   3801  C  CB  . GLU A  1 499 ? 14.95641  20.55306  71.32886  1.000 20.49153  ? 499  GLU A CB  1 
ATOM   3802  C  CG  . GLU A  1 499 ? 15.37740  21.30705  70.12380  1.000 22.98566  ? 499  GLU A CG  1 
ATOM   3803  C  CD  . GLU A  1 499 ? 16.34722  20.49341  69.28533  1.000 28.00314  ? 499  GLU A CD  1 
ATOM   3804  O  OE1 . GLU A  1 499 ? 17.38139  20.06221  69.83749  1.000 27.63871  ? 499  GLU A OE1 1 
ATOM   3805  O  OE2 . GLU A  1 499 ? 16.05853  20.26910  68.09689  1.000 35.74088  ? 499  GLU A OE2 1 
ATOM   3806  N  N   . LYS A  1 500 ? 14.21972  20.02976  74.36192  1.000 22.57159  ? 500  LYS A N   1 
ATOM   3807  C  CA  . LYS A  1 500 ? 13.67919  19.10017  75.35209  1.000 22.31879  ? 500  LYS A CA  1 
ATOM   3808  C  C   . LYS A  1 500 ? 12.43831  19.67687  76.01224  1.000 20.74519  ? 500  LYS A C   1 
ATOM   3809  O  O   . LYS A  1 500 ? 11.43702  18.97340  76.17822  1.000 21.83287  ? 500  LYS A O   1 
ATOM   3810  C  CB  . LYS A  1 500 ? 14.72645  18.75468  76.41190  1.000 22.74126  ? 500  LYS A CB  1 
ATOM   3811  C  CG  . LYS A  1 500 ? 15.80602  17.81336  75.94192  1.000 26.53964  ? 500  LYS A CG  1 
ATOM   3812  C  CD  . LYS A  1 500 ? 16.71499  17.44802  77.09923  1.000 22.39579  ? 500  LYS A CD  1 
ATOM   3813  C  CE  . LYS A  1 500 ? 17.84266  16.57740  76.64599  1.000 26.65824  ? 500  LYS A CE  1 
ATOM   3814  N  NZ  . LYS A  1 500 ? 18.81669  16.45481  77.75381  1.000 31.28709  ? 500  LYS A NZ  1 
ATOM   3815  N  N   . LYS A  1 501 ? 12.47668  20.96245  76.36475  1.000 20.82840  ? 501  LYS A N   1 
ATOM   3816  C  CA  . LYS A  1 501 ? 11.31872  21.58253  77.00492  1.000 20.10318  ? 501  LYS A CA  1 
ATOM   3817  C  C   . LYS A  1 501 ? 10.10669  21.52997  76.09156  1.000 26.47419  ? 501  LYS A C   1 
ATOM   3818  O  O   . LYS A  1 501 ? 8.99842   21.20176  76.53513  1.000 21.70632  ? 501  LYS A O   1 
ATOM   3819  C  CB  . LYS A  1 501 ? 11.63190  23.02720  77.39096  1.000 22.12749  ? 501  LYS A CB  1 
ATOM   3820  C  CG  . LYS A  1 501 ? 12.62040  23.15326  78.54084  1.000 45.44020  ? 501  LYS A CG  1 
ATOM   3821  C  CD  . LYS A  1 501 ? 12.12000  22.44016  79.79732  1.000 48.87794  ? 501  LYS A CD  1 
ATOM   3822  C  CE  . LYS A  1 501 ? 13.12132  22.57785  80.94274  1.000 52.52997  ? 501  LYS A CE  1 
ATOM   3823  N  NZ  . LYS A  1 501 ? 12.60440  22.00734  82.21276  1.000 57.55941  ? 501  LYS A NZ  1 
ATOM   3824  N  N   . THR A  1 502 ? 10.30531  21.85250  74.80894  1.000 22.62908  ? 502  THR A N   1 
ATOM   3825  C  CA  . THR A  1 502 ? 9.21481   21.81468  73.84109  1.000 22.67717  ? 502  THR A CA  1 
ATOM   3826  C  C   . THR A  1 502 ? 8.68280   20.39787  73.68610  1.000 21.87851  ? 502  THR A C   1 
ATOM   3827  O  O   . THR A  1 502 ? 7.46744   20.18305  73.64727  1.000 22.10418  ? 502  THR A O   1 
ATOM   3828  C  CB  . THR A  1 502 ? 9.71587   22.36043  72.50270  1.000 21.69616  ? 502  THR A CB  1 
ATOM   3829  O  OG1 . THR A  1 502 ? 10.14804  23.71449  72.69048  1.000 23.81044  ? 502  THR A OG1 1 
ATOM   3830  C  CG2 . THR A  1 502 ? 8.63303   22.31368  71.42563  1.000 21.85281  ? 502  THR A CG2 1 
ATOM   3831  N  N   . ALA A  1 503 ? 9.58404   19.41551  73.61153  1.000 19.93044  ? 503  ALA A N   1 
ATOM   3832  C  CA  . ALA A  1 503 ? 9.15825   18.03129  73.43746  1.000 19.80173  ? 503  ALA A CA  1 
ATOM   3833  C  C   . ALA A  1 503 ? 8.42704   17.51729  74.67067  1.000 24.56633  ? 503  ALA A C   1 
ATOM   3834  O  O   . ALA A  1 503 ? 7.45057   16.76886  74.54601  1.000 20.37387  ? 503  ALA A O   1 
ATOM   3835  C  CB  . ALA A  1 503 ? 10.35941  17.14050  73.12671  1.000 19.75153  ? 503  ALA A CB  1 
ATOM   3836  N  N   . LEU A  1 504 ? 8.88883   17.89738  75.86914  1.000 20.22577  ? 504  LEU A N   1 
ATOM   3837  C  CA  . LEU A  1 504 ? 8.19552   17.46355  77.07840  1.000 18.95947  ? 504  LEU A CA  1 
ATOM   3838  C  C   . LEU A  1 504 ? 6.81031   18.07868  77.19704  1.000 22.32705  ? 504  LEU A C   1 
ATOM   3839  O  O   . LEU A  1 504 ? 5.91215   17.44502  77.75981  1.000 23.43405  ? 504  LEU A O   1 
ATOM   3840  C  CB  . LEU A  1 504 ? 9.01676   17.78969  78.32481  1.000 21.00725  ? 504  LEU A CB  1 
ATOM   3841  C  CG  . LEU A  1 504 ? 10.27092  16.91046  78.42324  1.000 23.44338  ? 504  LEU A CG  1 
ATOM   3842  C  CD1 . LEU A  1 504 ? 11.10204  17.21933  79.68709  1.000 28.33572  ? 504  LEU A CD1 1 
ATOM   3843  C  CD2 . LEU A  1 504 ? 9.84068   15.45214  78.41523  1.000 25.09302  ? 504  LEU A CD2 1 
ATOM   3844  N  N   . LYS A  1 505 ? 6.61952   19.31576  76.72516  1.000 22.16329  ? 505  LYS A N   1 
ATOM   3845  C  CA  . LYS A  1 505 ? 5.27559   19.88953  76.73268  1.000 23.03454  ? 505  LYS A CA  1 
ATOM   3846  C  C   . LYS A  1 505 ? 4.33964   19.07137  75.85921  1.000 25.93780  ? 505  LYS A C   1 
ATOM   3847  O  O   . LYS A  1 505 ? 3.18585   18.81503  76.22806  1.000 23.61599  ? 505  LYS A O   1 
ATOM   3848  C  CB  . LYS A  1 505 ? 5.29622   21.33553  76.23698  1.000 24.72238  ? 505  LYS A CB  1 
ATOM   3849  C  CG  . LYS A  1 505 ? 5.65908   22.38402  77.26697  1.000 40.85451  ? 505  LYS A CG  1 
ATOM   3850  C  CD  . LYS A  1 505 ? 5.72416   23.76257  76.61200  1.000 40.43638  ? 505  LYS A CD  1 
ATOM   3851  C  CE  . LYS A  1 505 ? 6.08196   24.85567  77.61612  1.000 42.26303  ? 505  LYS A CE  1 
ATOM   3852  N  NZ  . LYS A  1 505 ? 4.93977   25.20039  78.51229  1.000 54.07474  ? 505  LYS A NZ  1 
ATOM   3853  N  N   . LEU A  1 506 ? 4.81563   18.68713  74.67539  1.000 21.19057  ? 506  LEU A N   1 
ATOM   3854  C  CA  . LEU A  1 506 ? 4.02988   17.85324  73.78256  1.000 21.95970  ? 506  LEU A CA  1 
ATOM   3855  C  C   . LEU A  1 506 ? 3.78462   16.48051  74.39775  1.000 24.08662  ? 506  LEU A C   1 
ATOM   3856  O  O   . LEU A  1 506 ? 2.65699   15.97904  74.36985  1.000 22.05822  ? 506  LEU A O   1 
ATOM   3857  C  CB  . LEU A  1 506 ? 4.76605   17.73947  72.44918  1.000 23.18958  ? 506  LEU A CB  1 
ATOM   3858  C  CG  . LEU A  1 506 ? 4.09187   17.29088  71.17030  1.000 35.09057  ? 506  LEU A CG  1 
ATOM   3859  C  CD1 . LEU A  1 506 ? 3.04153   18.30901  70.73979  1.000 41.78883  ? 506  LEU A CD1 1 
ATOM   3860  C  CD2 . LEU A  1 506 ? 5.17066   17.13548  70.09605  1.000 29.74351  ? 506  LEU A CD2 1 
ATOM   3861  N  N   . LEU A  1 507 ? 4.83048   15.86790  74.97747  1.000 20.70821  ? 507  LEU A N   1 
ATOM   3862  C  CA  . LEU A  1 507 ? 4.67663   14.56703  75.62464  1.000 21.69812  ? 507  LEU A CA  1 
ATOM   3863  C  C   . LEU A  1 507 ? 3.65431   14.62538  76.75002  1.000 22.14456  ? 507  LEU A C   1 
ATOM   3864  O  O   . LEU A  1 507 ? 2.81141   13.72887  76.87684  1.000 22.03296  ? 507  LEU A O   1 
ATOM   3865  C  CB  . LEU A  1 507 ? 6.02347   14.09465  76.16589  1.000 21.28860  ? 507  LEU A CB  1 
ATOM   3866  C  CG  . LEU A  1 507 ? 6.02888   12.78883  76.96614  1.000 21.15939  ? 507  LEU A CG  1 
ATOM   3867  C  CD1 . LEU A  1 507 ? 5.43991   11.65722  76.11076  1.000 18.37503  ? 507  LEU A CD1 1 
ATOM   3868  C  CD2 . LEU A  1 507 ? 7.44809   12.44800  77.41236  1.000 20.61193  ? 507  LEU A CD2 1 
ATOM   3869  N  N   . GLN A  1 508 ? 3.70967   15.67628  77.56842  1.000 20.53190  ? 508  GLN A N   1 
ATOM   3870  C  CA  . GLN A  1 508 ? 2.78577   15.78421  78.69361  1.000 21.44449  ? 508  GLN A CA  1 
ATOM   3871  C  C   . GLN A  1 508 ? 1.34384   15.82289  78.20690  1.000 25.97505  ? 508  GLN A C   1 
ATOM   3872  O  O   . GLN A  1 508 ? 0.44678   15.23219  78.83136  1.000 23.84117  ? 508  GLN A O   1 
ATOM   3873  C  CB  . GLN A  1 508 ? 3.09902   17.03612  79.52063  1.000 22.00507  ? 508  GLN A CB  1 
ATOM   3874  C  CG  . GLN A  1 508 ? 2.18300   17.20123  80.70434  1.000 23.41330  ? 508  GLN A CG  1 
ATOM   3875  C  CD  . GLN A  1 508 ? 2.37395   16.10881  81.73936  1.000 30.15128  ? 508  GLN A CD  1 
ATOM   3876  O  OE1 . GLN A  1 508 ? 1.45902   15.31361  82.01526  1.000 31.87843  ? 508  GLN A OE1 1 
ATOM   3877  N  NE2 . GLN A  1 508 ? 3.55004   16.08078  82.34357  1.000 27.41656  ? 508  GLN A NE2 1 
ATOM   3878  N  N   . ALA A  1 509 ? 1.09720   16.54402  77.11120  1.000 21.85051  ? 509  ALA A N   1 
ATOM   3879  C  CA  . ALA A  1 509 ? -0.25437  16.61468  76.56483  1.000 25.02313  ? 509  ALA A CA  1 
ATOM   3880  C  C   . ALA A  1 509 ? -0.70727  15.25103  76.05909  1.000 26.83347  ? 509  ALA A C   1 
ATOM   3881  O  O   . ALA A  1 509 ? -1.85801  14.84777  76.28023  1.000 25.09478  ? 509  ALA A O   1 
ATOM   3882  C  CB  . ALA A  1 509 ? -0.31820  17.66261  75.45374  1.000 25.38601  ? 509  ALA A CB  1 
ATOM   3883  N  N   . LYS A  1 510 ? 0.19245   14.52773  75.38341  1.000 22.20511  ? 510  LYS A N   1 
ATOM   3884  C  CA  . LYS A  1 510 ? -0.11215  13.18071  74.91205  1.000 23.47355  ? 510  LYS A CA  1 
ATOM   3885  C  C   . LYS A  1 510 ? -0.37490  12.24710  76.08165  1.000 25.63078  ? 510  LYS A C   1 
ATOM   3886  O  O   . LYS A  1 510 ? -1.29139  11.41500  76.03320  1.000 23.13685  ? 510  LYS A O   1 
ATOM   3887  C  CB  . LYS A  1 510 ? 1.05657   12.63279  74.08374  1.000 21.66325  ? 510  LYS A CB  1 
ATOM   3888  C  CG  . LYS A  1 510 ? 1.33591   13.38418  72.79776  1.000 24.78942  ? 510  LYS A CG  1 
ATOM   3889  C  CD  . LYS A  1 510 ? 2.73786   13.01110  72.25904  1.000 25.93173  ? 510  LYS A CD  1 
ATOM   3890  C  CE  . LYS A  1 510 ? 3.11838   13.82805  71.02611  1.000 26.26054  ? 510  LYS A CE  1 
ATOM   3891  N  NZ  . LYS A  1 510 ? 2.41329   13.39181  69.82759  1.000 25.39070  ? 510  LYS A NZ  1 
ATOM   3892  N  N   . TRP A  1 511 ? 0.44543   12.35920  77.12942  1.000 19.66571  ? 511  TRP A N   1 
ATOM   3893  C  CA  . TRP A  1 511 ? 0.29018   11.51706  78.30880  1.000 21.14122  ? 511  TRP A CA  1 
ATOM   3894  C  C   . TRP A  1 511 ? -1.06376  11.75292  78.98433  1.000 21.78483  ? 511  TRP A C   1 
ATOM   3895  O  O   . TRP A  1 511 ? -1.77782  10.80044  79.33013  1.000 22.26006  ? 511  TRP A O   1 
ATOM   3896  C  CB  . TRP A  1 511 ? 1.44835   11.78423  79.28064  1.000 19.64594  ? 511  TRP A CB  1 
ATOM   3897  C  CG  . TRP A  1 511 ? 1.40624   10.86741  80.46271  1.000 20.52860  ? 511  TRP A CG  1 
ATOM   3898  C  CD1 . TRP A  1 511 ? 0.80611   11.10768  81.65960  1.000 19.49185  ? 511  TRP A CD1 1 
ATOM   3899  C  CD2 . TRP A  1 511 ? 1.96100   9.54811   80.54776  1.000 19.91825  ? 511  TRP A CD2 1 
ATOM   3900  N  NE1 . TRP A  1 511 ? 0.94684   10.02082  82.49380  1.000 21.42412  ? 511  TRP A NE1 1 
ATOM   3901  C  CE2 . TRP A  1 511 ? 1.66067   9.05295   81.82751  1.000 21.31491  ? 511  TRP A CE2 1 
ATOM   3902  C  CE3 . TRP A  1 511 ? 2.70348   8.74796   79.66517  1.000 19.54290  ? 511  TRP A CE3 1 
ATOM   3903  C  CZ2 . TRP A  1 511 ? 2.07190   7.78434   82.25882  1.000 22.77441  ? 511  TRP A CZ2 1 
ATOM   3904  C  CZ3 . TRP A  1 511 ? 3.10269   7.48500   80.09016  1.000 20.13407  ? 511  TRP A CZ3 1 
ATOM   3905  C  CH2 . TRP A  1 511 ? 2.79431   7.01807   81.37130  1.000 20.02247  ? 511  TRP A CH2 1 
ATOM   3906  N  N   . ASN A  1 512 ? -1.45266  13.01531  79.15383  1.000 20.93051  ? 512  ASN A N   1 
ATOM   3907  C  CA  . ASN A  1 512 ? -2.73275  13.29936  79.79029  1.000 22.03918  ? 512  ASN A CA  1 
ATOM   3908  C  C   . ASN A  1 512 ? -3.89084  12.74811  78.97090  1.000 24.58242  ? 512  ASN A C   1 
ATOM   3909  O  O   . ASN A  1 512 ? -4.86414  12.22571  79.53071  1.000 26.19614  ? 512  ASN A O   1 
ATOM   3910  C  CB  . ASN A  1 512 ? -2.88955  14.80231  80.00020  1.000 24.48372  ? 512  ASN A CB  1 
ATOM   3911  C  CG  . ASN A  1 512 ? -1.92098  15.34760  81.02291  1.000 31.53428  ? 512  ASN A CG  1 
ATOM   3912  O  OD1 . ASN A  1 512 ? -1.37330  14.60004  81.83715  1.000 35.00190  ? 512  ASN A OD1 1 
ATOM   3913  N  ND2 . ASN A  1 512 ? -1.71369  16.66260  80.99854  1.000 34.77944  ? 512  ASN A ND2 1 
ATOM   3914  N  N   . ASN A  1 513 ? -3.81142  12.87127  77.64544  1.000 27.43560  ? 513  ASN A N   1 
ATOM   3915  C  CA  . ASN A  1 513 ? -4.85455  12.31971  76.78745  1.000 26.76208  ? 513  ASN A CA  1 
ATOM   3916  C  C   . ASN A  1 513 ? -4.90825  10.80766  76.91177  1.000 25.62654  ? 513  ASN A C   1 
ATOM   3917  O  O   . ASN A  1 513 ? -5.99308  10.21539  76.97698  1.000 27.29097  ? 513  ASN A O   1 
ATOM   3918  C  CB  . ASN A  1 513 ? -4.60601  12.72906  75.33745  1.000 27.58112  ? 513  ASN A CB  1 
ATOM   3919  C  CG  . ASN A  1 513 ? -4.85514  14.20726  75.09724  1.000 34.79734  ? 513  ASN A CG  1 
ATOM   3920  O  OD1 . ASN A  1 513 ? -5.58278  14.85465  75.84632  1.000 38.02033  ? 513  ASN A OD1 1 
ATOM   3921  N  ND2 . ASN A  1 513 ? -4.25170  14.74505  74.04350  1.000 36.85737  ? 513  ASN A ND2 1 
ATOM   3922  N  N   . PHE A  1 514 ? -3.73507  10.17657  76.95586  1.000 21.71621  ? 514  PHE A N   1 
ATOM   3923  C  CA  . PHE A  1 514 ? -3.63362  8.73440   77.10372  1.000 21.03183  ? 514  PHE A CA  1 
ATOM   3924  C  C   . PHE A  1 514 ? -4.23212  8.27121   78.42526  1.000 22.55576  ? 514  PHE A C   1 
ATOM   3925  O  O   . PHE A  1 514 ? -4.93921  7.26118   78.47219  1.000 21.87504  ? 514  PHE A O   1 
ATOM   3926  C  CB  . PHE A  1 514 ? -2.16089  8.34204   76.99017  1.000 22.46857  ? 514  PHE A CB  1 
ATOM   3927  C  CG  . PHE A  1 514 ? -1.77757  7.07315   77.71424  1.000 21.44256  ? 514  PHE A CG  1 
ATOM   3928  C  CD1 . PHE A  1 514 ? -2.18169  5.83599   77.23585  1.000 21.58000  ? 514  PHE A CD1 1 
ATOM   3929  C  CD2 . PHE A  1 514 ? -0.95163  7.12044   78.83979  1.000 18.10327  ? 514  PHE A CD2 1 
ATOM   3930  C  CE1 . PHE A  1 514 ? -1.78853  4.65098   77.88998  1.000 18.31280  ? 514  PHE A CE1 1 
ATOM   3931  C  CE2 . PHE A  1 514 ? -0.55008  5.93906   79.49656  1.000 21.53667  ? 514  PHE A CE2 1 
ATOM   3932  C  CZ  . PHE A  1 514 ? -0.98620  4.70383   79.01442  1.000 20.04025  ? 514  PHE A CZ  1 
ATOM   3933  N  N   . ILE A  1 515 ? -3.97358  9.00077   79.51038  1.000 21.13907  ? 515  ILE A N   1 
ATOM   3934  C  CA  . ILE A  1 515 ? -4.54893  8.60518   80.79624  1.000 21.50387  ? 515  ILE A CA  1 
ATOM   3935  C  C   . ILE A  1 515 ? -6.07173  8.67488   80.73968  1.000 24.62180  ? 515  ILE A C   1 
ATOM   3936  O  O   . ILE A  1 515 ? -6.76794  7.71260   81.08848  1.000 24.13114  ? 515  ILE A O   1 
ATOM   3937  C  CB  . ILE A  1 515 ? -3.99100  9.48007   81.93125  1.000 22.91063  ? 515  ILE A CB  1 
ATOM   3938  C  CG1 . ILE A  1 515 ? -2.47425  9.28979   82.05046  1.000 24.88800  ? 515  ILE A CG1 1 
ATOM   3939  C  CG2 . ILE A  1 515 ? -4.71528  9.17166   83.22379  1.000 22.26337  ? 515  ILE A CG2 1 
ATOM   3940  C  CD1 . ILE A  1 515 ? -2.02309  7.89857   82.53331  1.000 23.98212  ? 515  ILE A CD1 1 
ATOM   3941  N  N   . ASN A  1 516 ? -6.61512  9.81036   80.28075  1.000 25.48553  ? 516  ASN A N   1 
ATOM   3942  C  CA  . ASN A  1 516 ? -8.07134  9.96299   80.22957  1.000 25.89240  ? 516  ASN A CA  1 
ATOM   3943  C  C   . ASN A  1 516 ? -8.69918  8.91077   79.32200  1.000 30.62717  ? 516  ASN A C   1 
ATOM   3944  O  O   . ASN A  1 516 ? -9.67953  8.25625   79.69857  1.000 28.69746  ? 516  ASN A O   1 
ATOM   3945  C  CB  . ASN A  1 516 ? -8.44415  11.36194  79.74080  1.000 28.31840  ? 516  ASN A CB  1 
ATOM   3946  C  CG  . ASN A  1 516 ? -8.18744  12.43901  80.77036  1.000 35.16671  ? 516  ASN A CG  1 
ATOM   3947  O  OD1 . ASN A  1 516 ? -8.32208  12.21527  81.97123  1.000 38.44602  ? 516  ASN A OD1 1 
ATOM   3948  N  ND2 . ASN A  1 516 ? -7.83826  13.63720  80.29608  1.000 40.40940  ? 516  ASN A ND2 1 
ATOM   3949  N  N   . ASP A  1 517 ? -8.13553  8.73267   78.11954  1.000 26.88338  ? 517  ASP A N   1 
ATOM   3950  C  CA  . ASP A  1 517 ? -8.65514  7.73657   77.18435  1.000 27.29408  ? 517  ASP A CA  1 
ATOM   3951  C  C   . ASP A  1 517 ? -8.62784  6.34091   77.79434  1.000 24.33705  ? 517  ASP A C   1 
ATOM   3952  O  O   . ASP A  1 517 ? -9.55126  5.54729   77.57878  1.000 27.46051  ? 517  ASP A O   1 
ATOM   3953  C  CB  . ASP A  1 517 ? -7.83619  7.73038   75.88886  1.000 28.89331  ? 517  ASP A CB  1 
ATOM   3954  C  CG  . ASP A  1 517 ? -8.03285  8.98106   75.03658  1.000 42.85511  ? 517  ASP A CG  1 
ATOM   3955  O  OD1 . ASP A  1 517 ? -8.90571  9.81392   75.35016  1.000 44.44866  ? 517  ASP A OD1 1 
ATOM   3956  O  OD2 . ASP A  1 517 ? -7.29471  9.12045   74.03275  1.000 40.50097  ? 517  ASP A OD2 1 
ATOM   3957  N  N   . SER A  1 518 ? -7.55838  6.01383   78.52681  1.000 22.58477  ? 518  SER A N   1 
ATOM   3958  C  CA  . SER A  1 518 ? -7.41912  4.67070   79.09090  1.000 25.94299  ? 518  SER A CA  1 
ATOM   3959  C  C   . SER A  1 518 ? -8.45470  4.40846   80.17519  1.000 27.46055  ? 518  SER A C   1 
ATOM   3960  O  O   . SER A  1 518 ? -8.97379  3.29076   80.28698  1.000 23.08980  ? 518  SER A O   1 
ATOM   3961  C  CB  . SER A  1 518 ? -6.00695  4.46609   79.64716  1.000 23.72324  ? 518  SER A CB  1 
ATOM   3962  O  OG  . SER A  1 518 ? -5.07889  4.42025   78.56681  1.000 22.61490  ? 518  SER A OG  1 
ATOM   3963  N  N   . LEU A  1 519 ? -8.74608  5.41273   81.00438  1.000 22.95609  ? 519  LEU A N   1 
ATOM   3964  C  CA  . LEU A  1 519 ? -9.75591  5.21871   82.03813  1.000 24.22171  ? 519  LEU A CA  1 
ATOM   3965  C  C   . LEU A  1 519 ? -11.11629 4.92504   81.42130  1.000 29.54031  ? 519  LEU A C   1 
ATOM   3966  O  O   . LEU A  1 519 ? -11.85645 4.06623   81.91274  1.000 29.12896  ? 519  LEU A O   1 
ATOM   3967  C  CB  . LEU A  1 519 ? -9.83976  6.44672   82.94602  1.000 25.95638  ? 519  LEU A CB  1 
ATOM   3968  C  CG  . LEU A  1 519 ? -8.58031  6.82475   83.71795  1.000 29.36547  ? 519  LEU A CG  1 
ATOM   3969  C  CD1 . LEU A  1 519 ? -8.87301  7.99782   84.64105  1.000 27.66199  ? 519  LEU A CD1 1 
ATOM   3970  C  CD2 . LEU A  1 519 ? -8.04084  5.64422   84.50610  1.000 26.87298  ? 519  LEU A CD2 1 
ATOM   3971  N  N   . ILE A  1 520 ? -11.46834 5.64275   80.35274  1.000 28.11739  ? 520  ILE A N   1 
ATOM   3972  C  CA  . ILE A  1 520 ? -12.72183 5.37355   79.65836  1.000 30.77058  ? 520  ILE A CA  1 
ATOM   3973  C  C   . ILE A  1 520 ? -12.68183 3.99159   79.01912  1.000 27.80267  ? 520  ILE A C   1 
ATOM   3974  O  O   . ILE A  1 520 ? -13.60879 3.18836   79.17599  1.000 29.82530  ? 520  ILE A O   1 
ATOM   3975  C  CB  . ILE A  1 520 ? -12.99216 6.47429   78.61929  1.000 29.60853  ? 520  ILE A CB  1 
ATOM   3976  C  CG1 . ILE A  1 520 ? -13.24879 7.80391   79.32712  1.000 32.06575  ? 520  ILE A CG1 1 
ATOM   3977  C  CG2 . ILE A  1 520 ? -14.16513 6.09883   77.71251  1.000 32.28995  ? 520  ILE A CG2 1 
ATOM   3978  C  CD1 . ILE A  1 520 ? -13.13923 9.01355   78.41593  1.000 36.68061  ? 520  ILE A CD1 1 
ATOM   3979  N  N   . LYS A  1 521 ? -11.58665 3.68527   78.32606  1.000 25.73086  ? 521  LYS A N   1 
ATOM   3980  C  CA  . LYS A  1 521 ? -11.50939 2.46872   77.52627  1.000 26.72181  ? 521  LYS A CA  1 
ATOM   3981  C  C   . LYS A  1 521 ? -11.58065 1.21736   78.39095  1.000 29.22695  ? 521  LYS A C   1 
ATOM   3982  O  O   . LYS A  1 521 ? -12.23515 0.23327   78.02482  1.000 31.73673  ? 521  LYS A O   1 
ATOM   3983  C  CB  . LYS A  1 521 ? -10.21742 2.48909   76.70320  1.000 26.60755  ? 521  LYS A CB  1 
ATOM   3984  C  CG  . LYS A  1 521 ? -9.96624  1.23848   75.88793  1.000 35.72718  ? 521  LYS A CG  1 
ATOM   3985  C  CD  . LYS A  1 521 ? -8.75791  1.46365   74.97471  1.000 25.96125  ? 521  LYS A CD  1 
ATOM   3986  C  CE  . LYS A  1 521 ? -8.55911  0.32763   74.02011  1.000 30.44196  ? 521  LYS A CE  1 
ATOM   3987  N  NZ  . LYS A  1 521 ? -7.34022  0.60814   73.19254  1.000 34.26875  ? 521  LYS A NZ  1 
ATOM   3988  N  N   . TRP A  1 522 ? -10.92507 1.23389   79.54356  1.000 25.65800  ? 522  TRP A N   1 
ATOM   3989  C  CA  . TRP A  1 522 ? -10.88025 0.07525   80.41878  1.000 25.77497  ? 522  TRP A CA  1 
ATOM   3990  C  C   . TRP A  1 522 ? -11.89622 0.17161   81.54984  1.000 27.53084  ? 522  TRP A C   1 
ATOM   3991  O  O   . TRP A  1 522 ? -11.83618 -0.61936  82.49710  1.000 29.40168  ? 522  TRP A O   1 
ATOM   3992  C  CB  . TRP A  1 522 ? -9.45117  -0.11501  80.93735  1.000 24.31258  ? 522  TRP A CB  1 
ATOM   3993  C  CG  . TRP A  1 522 ? -8.52303  -0.38791  79.78035  1.000 27.60466  ? 522  TRP A CG  1 
ATOM   3994  C  CD1 . TRP A  1 522 ? -7.62575  0.48584   79.20934  1.000 26.88965  ? 522  TRP A CD1 1 
ATOM   3995  C  CD2 . TRP A  1 522 ? -8.44850  -1.59693  79.00977  1.000 24.14420  ? 522  TRP A CD2 1 
ATOM   3996  N  NE1 . TRP A  1 522 ? -6.99282  -0.11924  78.14226  1.000 26.14843  ? 522  TRP A NE1 1 
ATOM   3997  C  CE2 . TRP A  1 522 ? -7.47385  -1.39656  78.00577  1.000 27.95183  ? 522  TRP A CE2 1 
ATOM   3998  C  CE3 . TRP A  1 522 ? -9.09800  -2.83219  79.08248  1.000 25.56219  ? 522  TRP A CE3 1 
ATOM   3999  C  CZ2 . TRP A  1 522 ? -7.13649  -2.39024  77.08884  1.000 25.59826  ? 522  TRP A CZ2 1 
ATOM   4000  C  CZ3 . TRP A  1 522 ? -8.76715  -3.81406  78.16431  1.000 27.14354  ? 522  TRP A CZ3 1 
ATOM   4001  C  CH2 . TRP A  1 522 ? -7.78997  -3.58761  77.18476  1.000 26.48435  ? 522  TRP A CH2 1 
ATOM   4002  N  N   . LYS A  1 523 ? -12.84113 1.11086   81.44771  1.000 29.09658  ? 523  LYS A N   1 
ATOM   4003  C  CA  . LYS A  1 523 ? -13.96312 1.24416   82.38026  1.000 30.94259  ? 523  LYS A CA  1 
ATOM   4004  C  C   . LYS A  1 523 ? -13.47900 1.39789   83.81841  1.000 29.34484  ? 523  LYS A C   1 
ATOM   4005  O  O   . LYS A  1 523 ? -13.96852 0.73491   84.73410  1.000 32.76955  ? 523  LYS A O   1 
ATOM   4006  C  CB  . LYS A  1 523 ? -14.93208 0.06453   82.24656  1.000 33.43462  ? 523  LYS A CB  1 
ATOM   4007  C  CG  . LYS A  1 523 ? -15.33476 -0.21791  80.80043  1.000 32.84292  ? 523  LYS A CG  1 
ATOM   4008  C  CD  . LYS A  1 523 ? -16.42867 -1.26460  80.72391  1.000 40.30459  ? 523  LYS A CD  1 
ATOM   4009  C  CE  . LYS A  1 523 ? -16.76095 -1.58828  79.27669  1.000 52.36513  ? 523  LYS A CE  1 
ATOM   4010  N  NZ  . LYS A  1 523 ? -17.02812 -0.35418  78.48362  1.000 54.05240  ? 523  LYS A NZ  1 
ATOM   4011  N  N   . LEU A  1 524 ? -12.53070 2.31162   84.01194  1.000 28.69462  ? 524  LEU A N   1 
ATOM   4012  C  CA  . LEU A  1 524 ? -11.89826 2.54448   85.30508  1.000 29.32081  ? 524  LEU A CA  1 
ATOM   4013  C  C   . LEU A  1 524 ? -12.33605 3.83947   85.97791  1.000 42.12884  ? 524  LEU A C   1 
ATOM   4014  O  O   . LEU A  1 524 ? -11.87198 4.12259   87.08843  1.000 44.45999  ? 524  LEU A O   1 
ATOM   4015  C  CB  . LEU A  1 524 ? -10.37875 2.57797   85.14444  1.000 27.18229  ? 524  LEU A CB  1 
ATOM   4016  C  CG  . LEU A  1 524 ? -9.75608  1.35492   84.47388  1.000 26.26849  ? 524  LEU A CG  1 
ATOM   4017  C  CD1 . LEU A  1 524 ? -8.24933  1.52074   84.34959  1.000 24.52954  ? 524  LEU A CD1 1 
ATOM   4018  C  CD2 . LEU A  1 524 ? -10.09541 0.10742   85.27439  1.000 27.38179  ? 524  LEU A CD2 1 
ATOM   4019  N  N   . THR A  1 525 ? -13.20515 4.63288   85.33881  1.000 42.72288  ? 525  THR A N   1 
ATOM   4020  C  CA  . THR A  1 525 ? -13.42181 6.01475   85.77210  1.000 50.15242  ? 525  THR A CA  1 
ATOM   4021  C  C   . THR A  1 525 ? -13.97274 6.10138   87.19221  1.000 56.82102  ? 525  THR A C   1 
ATOM   4022  O  O   . THR A  1 525 ? -13.68268 7.06262   87.91352  1.000 61.27194  ? 525  THR A O   1 
ATOM   4023  C  CB  . THR A  1 525 ? -14.37339 6.72873   84.81479  1.000 40.04344  ? 525  THR A CB  1 
ATOM   4024  O  OG1 . THR A  1 525 ? -15.58670 5.97526   84.70780  1.000 58.71973  ? 525  THR A OG1 1 
ATOM   4025  C  CG2 . THR A  1 525 ? -13.76427 6.86925   83.45817  1.000 36.46344  ? 525  THR A CG2 1 
ATOM   4026  N  N   . ASN A  1 526 ? -14.75834 5.11740   87.61691  1.000 49.02782  ? 526  ASN A N   1 
ATOM   4027  C  CA  . ASN A  1 526 ? -15.35527 5.12019   88.94915  1.000 62.67453  ? 526  ASN A CA  1 
ATOM   4028  C  C   . ASN A  1 526 ? -14.52699 4.29068   89.92036  1.000 65.01700  ? 526  ASN A C   1 
ATOM   4029  O  O   . ASN A  1 526 ? -15.05819 3.59536   90.79395  1.000 65.55573  ? 526  ASN A O   1 
ATOM   4030  C  CB  . ASN A  1 526 ? -16.79588 4.63265   88.86964  1.000 65.96185  ? 526  ASN A CB  1 
ATOM   4031  C  CG  . ASN A  1 526 ? -17.62724 5.46503   87.90775  1.000 70.50010  ? 526  ASN A CG  1 
ATOM   4032  O  OD1 . ASN A  1 526 ? -17.57654 6.69760   87.93450  1.000 63.68713  ? 526  ASN A OD1 1 
ATOM   4033  N  ND2 . ASN A  1 526 ? -18.37418 4.79689   87.03465  1.000 71.49957  ? 526  ASN A ND2 1 
ATOM   4034  N  N   . LYS A  1 527 ? -13.20675 4.36617   89.74368  1.000 67.86061  ? 527  LYS A N   1 
ATOM   4035  C  CA  . LYS A  1 527 ? -12.19588 3.65909   90.53132  1.000 71.11302  ? 527  LYS A CA  1 
ATOM   4036  C  C   . LYS A  1 527 ? -12.30284 2.14481   90.36072  1.000 73.52229  ? 527  LYS A C   1 
ATOM   4037  O  O   . LYS A  1 527 ? -11.67185 1.57392   89.45659  1.000 63.03034  ? 527  LYS A O   1 
ATOM   4038  C  CB  . LYS A  1 527 ? -12.27072 4.06721   92.00179  1.000 58.02109  ? 527  LYS A CB  1 
ATOM   4039  C  CG  . LYS A  1 527 ? -12.14887 2.91866   92.99237  1.000 66.17324  ? 527  LYS A CG  1 
ATOM   4040  C  CD  . LYS A  1 527 ? -11.04216 3.18211   94.00035  1.000 66.26038  ? 527  LYS A CD  1 
ATOM   4041  C  CE  . LYS A  1 527 ? -10.01819 2.05861   93.98707  1.000 64.97447  ? 527  LYS A CE  1 
ATOM   4042  N  NZ  . LYS A  1 527 ? -9.15382  2.04431   95.20893  1.000 77.23526  ? 527  LYS A NZ  1 
ATOM   4043  N  N   . VAL B  1 30  ? -13.56782 7.02465   -15.04735 1.000 63.30677  ? 30   VAL B N   1 
ATOM   4044  C  CA  . VAL B  1 30  ? -13.04161 6.50493   -13.78845 1.000 70.10885  ? 30   VAL B CA  1 
ATOM   4045  C  C   . VAL B  1 30  ? -13.32209 7.48247   -12.64181 1.000 79.75613  ? 30   VAL B C   1 
ATOM   4046  O  O   . VAL B  1 30  ? -13.11033 8.68990   -12.79090 1.000 82.51669  ? 30   VAL B O   1 
ATOM   4047  C  CB  . VAL B  1 30  ? -11.52355 6.22841   -13.89757 1.000 66.68772  ? 30   VAL B CB  1 
ATOM   4048  C  CG1 . VAL B  1 30  ? -11.07583 5.29026   -12.79824 1.000 62.39742  ? 30   VAL B CG1 1 
ATOM   4049  C  CG2 . VAL B  1 30  ? -11.15786 5.69150   -15.29368 1.000 65.25015  ? 30   VAL B CG2 1 
ATOM   4050  N  N   . ARG B  1 31  ? -13.80186 6.97856   -11.49741 1.000 60.09650  ? 31   ARG B N   1 
ATOM   4051  C  CA  . ARG B  1 31  ? -13.92373 7.86150   -10.34113 1.000 51.48456  ? 31   ARG B CA  1 
ATOM   4052  C  C   . ARG B  1 31  ? -12.59150 8.03455   -9.61477  1.000 52.54505  ? 31   ARG B C   1 
ATOM   4053  O  O   . ARG B  1 31  ? -12.32699 9.11386   -9.07338  1.000 50.51571  ? 31   ARG B O   1 
ATOM   4054  C  CB  . ARG B  1 31  ? -14.99722 7.35773   -9.37404  1.000 47.48957  ? 31   ARG B CB  1 
ATOM   4055  C  CG  . ARG B  1 31  ? -15.18979 8.29136   -8.17538  1.000 55.58564  ? 31   ARG B CG  1 
ATOM   4056  C  CD  . ARG B  1 31  ? -16.33935 7.86951   -7.27670  1.000 59.24612  ? 31   ARG B CD  1 
ATOM   4057  N  NE  . ARG B  1 31  ? -17.63113 8.01799   -7.93935  1.000 71.13499  ? 31   ARG B NE  1 
ATOM   4058  C  CZ  . ARG B  1 31  ? -18.79705 7.72846   -7.37653  1.000 70.72039  ? 31   ARG B CZ  1 
ATOM   4059  N  NH1 . ARG B  1 31  ? -18.87234 7.27940   -6.13286  1.000 67.82223  ? 31   ARG B NH1 1 
ATOM   4060  N  NH2 . ARG B  1 31  ? -19.91529 7.88861   -8.07986  1.000 70.67654  ? 31   ARG B NH2 1 
ATOM   4061  N  N   . PHE B  1 32  ? -11.73341 7.00815   -9.61099  1.000 40.99730  ? 32   PHE B N   1 
ATOM   4062  C  CA  . PHE B  1 32  ? -10.39320 7.08688   -9.02112  1.000 32.89697  ? 32   PHE B CA  1 
ATOM   4063  C  C   . PHE B  1 32  ? -9.36021  6.66034   -10.06098 1.000 45.84996  ? 32   PHE B C   1 
ATOM   4064  O  O   . PHE B  1 32  ? -8.81767  5.54761   -9.99295  1.000 39.04117  ? 32   PHE B O   1 
ATOM   4065  C  CB  . PHE B  1 32  ? -10.29067 6.22372   -7.76353  1.000 29.86969  ? 32   PHE B CB  1 
ATOM   4066  C  CG  . PHE B  1 32  ? -11.34186 6.52313   -6.73572  1.000 32.29933  ? 32   PHE B CG  1 
ATOM   4067  C  CD1 . PHE B  1 32  ? -11.33533 7.72293   -6.04520  1.000 36.51095  ? 32   PHE B CD1 1 
ATOM   4068  C  CD2 . PHE B  1 32  ? -12.33791 5.59870   -6.45363  1.000 33.65628  ? 32   PHE B CD2 1 
ATOM   4069  C  CE1 . PHE B  1 32  ? -12.30593 8.00120   -5.08998  1.000 30.64744  ? 32   PHE B CE1 1 
ATOM   4070  C  CE2 . PHE B  1 32  ? -13.30577 5.86920   -5.49539  1.000 40.06277  ? 32   PHE B CE2 1 
ATOM   4071  C  CZ  . PHE B  1 32  ? -13.28863 7.06795   -4.81326  1.000 29.62983  ? 32   PHE B CZ  1 
ATOM   4072  N  N   . PRO B  1 33  ? -9.06056  7.52933   -11.03779 1.000 43.60815  ? 33   PRO B N   1 
ATOM   4073  C  CA  . PRO B  1 33  ? -8.10085  7.15769   -12.10095 1.000 34.38051  ? 33   PRO B CA  1 
ATOM   4074  C  C   . PRO B  1 33  ? -6.70118  6.83982   -11.59306 1.000 43.29336  ? 33   PRO B C   1 
ATOM   4075  O  O   . PRO B  1 33  ? -5.98295  6.04542   -12.21948 1.000 39.50158  ? 33   PRO B O   1 
ATOM   4076  C  CB  . PRO B  1 33  ? -8.09092  8.39718   -13.00966 1.000 36.24004  ? 33   PRO B CB  1 
ATOM   4077  C  CG  . PRO B  1 33  ? -9.35991  9.14594   -12.66662 1.000 44.38604  ? 33   PRO B CG  1 
ATOM   4078  C  CD  . PRO B  1 33  ? -9.57639  8.89840   -11.21301 1.000 37.12954  ? 33   PRO B CD  1 
ATOM   4079  N  N   . THR B  1 34  ? -6.27228  7.47293   -10.50553 1.000 39.07675  ? 34   THR B N   1 
ATOM   4080  C  CA  . THR B  1 34  ? -4.95765  7.24938   -9.92669  1.000 38.78568  ? 34   THR B CA  1 
ATOM   4081  C  C   . THR B  1 34  ? -5.10714  6.95072   -8.44455  1.000 36.82744  ? 34   THR B C   1 
ATOM   4082  O  O   . THR B  1 34  ? -6.16074  7.18053   -7.83908  1.000 35.32506  ? 34   THR B O   1 
ATOM   4083  C  CB  . THR B  1 34  ? -4.04049  8.46324   -10.11058 1.000 39.65207  ? 34   THR B CB  1 
ATOM   4084  O  OG1 . THR B  1 34  ? -4.41698  9.47340   -9.16391  1.000 37.40666  ? 34   THR B OG1 1 
ATOM   4085  C  CG2 . THR B  1 34  ? -4.14114  9.01172   -11.52908 1.000 32.80165  ? 34   THR B CG2 1 
ATOM   4086  N  N   . MET B  1 35  ? -4.02557  6.43968   -7.84647  1.000 30.62397  ? 35   MET B N   1 
ATOM   4087  C  CA  . MET B  1 35  ? -4.07889  6.11573   -6.43117  1.000 27.63646  ? 35   MET B CA  1 
ATOM   4088  C  C   . MET B  1 35  ? -4.16824  7.36824   -5.56929  1.000 37.10607  ? 35   MET B C   1 
ATOM   4089  O  O   . MET B  1 35  ? -4.71040  7.31446   -4.46076  1.000 30.90858  ? 35   MET B O   1 
ATOM   4090  C  CB  . MET B  1 35  ? -2.86672  5.27856   -6.01602  1.000 38.68432  ? 35   MET B CB  1 
ATOM   4091  C  CG  . MET B  1 35  ? -2.87933  3.85206   -6.53855  1.000 47.51118  ? 35   MET B CG  1 
ATOM   4092  S  SD  . MET B  1 35  ? -4.46620  3.03374   -6.25385  1.000 35.68969  ? 35   MET B SD  1 
ATOM   4093  C  CE  . MET B  1 35  ? -4.62504  3.18608   -4.48175  1.000 25.38186  ? 35   MET B CE  1 
ATOM   4094  N  N   . ASP B  1 36  ? -3.63937  8.49833   -6.05048  1.000 37.73405  ? 36   ASP B N   1 
ATOM   4095  C  CA  . ASP B  1 36  ? -3.73414  9.73249   -5.27837  1.000 41.20254  ? 36   ASP B CA  1 
ATOM   4096  C  C   . ASP B  1 36  ? -5.18555  10.13950  -5.05630  1.000 34.67327  ? 36   ASP B C   1 
ATOM   4097  O  O   . ASP B  1 36  ? -5.55650  10.54462  -3.94857  1.000 31.47767  ? 36   ASP B O   1 
ATOM   4098  C  CB  . ASP B  1 36  ? -2.96569  10.85843  -5.97105  1.000 39.40043  ? 36   ASP B CB  1 
ATOM   4099  C  CG  . ASP B  1 36  ? -1.48967  10.84889  -5.63154  1.000 52.20805  ? 36   ASP B CG  1 
ATOM   4100  O  OD1 . ASP B  1 36  ? -1.04507  9.93479   -4.89961  1.000 53.82547  ? 36   ASP B OD1 1 
ATOM   4101  O  OD2 . ASP B  1 36  ? -0.77377  11.75923  -6.09675  1.000 60.24317  ? 36   ASP B OD2 1 
ATOM   4102  N  N   . GLU B  1 37  ? -6.01734  10.05953  -6.09777  1.000 28.19409  ? 37   GLU B N   1 
ATOM   4103  C  CA  . GLU B  1 37  ? -7.43047  10.37138  -5.91157  1.000 28.45693  ? 37   GLU B CA  1 
ATOM   4104  C  C   . GLU B  1 37  ? -8.09861  9.38254   -4.96420  1.000 30.12151  ? 37   GLU B C   1 
ATOM   4105  O  O   . GLU B  1 37  ? -8.90223  9.77572   -4.10934  1.000 24.33522  ? 37   GLU B O   1 
ATOM   4106  C  CB  . GLU B  1 37  ? -8.14655  10.38464  -7.25269  1.000 26.18780  ? 37   GLU B CB  1 
ATOM   4107  C  CG  . GLU B  1 37  ? -7.81847  11.60961  -8.09232  1.000 34.07174  ? 37   GLU B CG  1 
ATOM   4108  C  CD  . GLU B  1 37  ? -7.57552  11.27265  -9.53917  1.000 41.85998  ? 37   GLU B CD  1 
ATOM   4109  O  OE1 . GLU B  1 37  ? -6.73988  10.38381  -9.80610  1.000 47.61632  ? 37   GLU B OE1 1 
ATOM   4110  O  OE2 . GLU B  1 37  ? -8.22659  11.89139  -10.40480 1.000 62.29166  ? 37   GLU B OE2 1 
ATOM   4111  N  N   . TYR B  1 38  ? -7.78551  8.09318   -5.09884  1.000 25.25793  ? 38   TYR B N   1 
ATOM   4112  C  CA  . TYR B  1 38  ? -8.36189  7.11280   -4.17807  1.000 23.74746  ? 38   TYR B CA  1 
ATOM   4113  C  C   . TYR B  1 38  ? -7.90517  7.37230   -2.74572  1.000 23.02020  ? 38   TYR B C   1 
ATOM   4114  O  O   . TYR B  1 38  ? -8.71683  7.38506   -1.81098  1.000 22.11358  ? 38   TYR B O   1 
ATOM   4115  C  CB  . TYR B  1 38  ? -7.99507  5.69312   -4.61995  1.000 22.59873  ? 38   TYR B CB  1 
ATOM   4116  C  CG  . TYR B  1 38  ? -8.71443  4.65508   -3.79536  1.000 21.15476  ? 38   TYR B CG  1 
ATOM   4117  C  CD1 . TYR B  1 38  ? -9.96883  4.20726   -4.17454  1.000 21.42177  ? 38   TYR B CD1 1 
ATOM   4118  C  CD2 . TYR B  1 38  ? -8.15599  4.14205   -2.63580  1.000 20.45390  ? 38   TYR B CD2 1 
ATOM   4119  C  CE1 . TYR B  1 38  ? -10.65383 3.26827   -3.41138  1.000 20.61672  ? 38   TYR B CE1 1 
ATOM   4120  C  CE2 . TYR B  1 38  ? -8.83387  3.20695   -1.86636  1.000 20.51693  ? 38   TYR B CE2 1 
ATOM   4121  C  CZ  . TYR B  1 38  ? -10.07612 2.77371   -2.27261  1.000 19.81524  ? 38   TYR B CZ  1 
ATOM   4122  O  OH  . TYR B  1 38  ? -10.74256 1.85106   -1.49457  1.000 20.27558  ? 38   TYR B OH  1 
ATOM   4123  N  N   . THR B  1 39  ? -6.60294  7.61120   -2.55835  1.000 25.28121  ? 39   THR B N   1 
ATOM   4124  C  CA  . THR B  1 39  ? -6.06869  7.86635   -1.22609  1.000 26.11970  ? 39   THR B CA  1 
ATOM   4125  C  C   . THR B  1 39  ? -6.69003  9.11095   -0.60828  1.000 23.57296  ? 39   THR B C   1 
ATOM   4126  O  O   . THR B  1 39  ? -6.98744  9.13054   0.59342   1.000 25.10310  ? 39   THR B O   1 
ATOM   4127  C  CB  . THR B  1 39  ? -4.54146  8.00636   -1.28840  1.000 31.11378  ? 39   THR B CB  1 
ATOM   4128  O  OG1 . THR B  1 39  ? -3.98143  6.79455   -1.80193  1.000 37.60103  ? 39   THR B OG1 1 
ATOM   4129  C  CG2 . THR B  1 39  ? -3.96736  8.25458   0.09649   1.000 29.03335  ? 39   THR B CG2 1 
ATOM   4130  N  N   . ASN B  1 40  ? -6.89876  10.15807  -1.40817  1.000 25.05553  ? 40   ASN B N   1 
ATOM   4131  C  CA  . ASN B  1 40  ? -7.46561  11.38102  -0.85481  1.000 26.93973  ? 40   ASN B CA  1 
ATOM   4132  C  C   . ASN B  1 40  ? -8.88504  11.15009  -0.35891  1.000 23.88529  ? 40   ASN B C   1 
ATOM   4133  O  O   . ASN B  1 40  ? -9.25775  11.66508  0.69476   1.000 22.92481  ? 40   ASN B O   1 
ATOM   4134  C  CB  . ASN B  1 40  ? -7.45345  12.51289  -1.87760  1.000 27.08967  ? 40   ASN B CB  1 
ATOM   4135  C  CG  . ASN B  1 40  ? -6.04115  12.96407  -2.24776  1.000 39.65542  ? 40   ASN B CG  1 
ATOM   4136  O  OD1 . ASN B  1 40  ? -5.08797  12.77165  -1.48739  1.000 41.59107  ? 40   ASN B OD1 1 
ATOM   4137  N  ND2 . ASN B  1 40  ? -5.90679  13.56990  -3.42360  1.000 41.39022  ? 40   ASN B ND2 1 
ATOM   4138  N  N   . ALA B  1 41  ? -9.70427  10.41404  -1.12866  1.000 24.19076  ? 41   ALA B N   1 
ATOM   4139  C  CA  . ALA B  1 41  ? -11.06892 10.12887  -0.68430  1.000 22.64565  ? 41   ALA B CA  1 
ATOM   4140  C  C   . ALA B  1 41  ? -11.06354 9.26193   0.56362   1.000 20.14346  ? 41   ALA B C   1 
ATOM   4141  O  O   . ALA B  1 41  ? -11.85904 9.47380   1.48738   1.000 19.77784  ? 41   ALA B O   1 
ATOM   4142  C  CB  . ALA B  1 41  ? -11.86501 9.46343   -1.81127  1.000 22.10027  ? 41   ALA B CB  1 
ATOM   4143  N  N   . ARG B  1 42  ? -10.16607 8.28190   0.61123   1.000 19.28890  ? 42   ARG B N   1 
ATOM   4144  C  CA  . ARG B  1 42  ? -10.05910 7.41102   1.77197   1.000 19.54989  ? 42   ARG B CA  1 
ATOM   4145  C  C   . ARG B  1 42  ? -9.66940  8.19898   3.01641   1.000 18.94534  ? 42   ARG B C   1 
ATOM   4146  O  O   . ARG B  1 42  ? -10.28388 8.05787   4.08130   1.000 18.97237  ? 42   ARG B O   1 
ATOM   4147  C  CB  . ARG B  1 42  ? -9.01710  6.33650   1.47131   1.000 24.23004  ? 42   ARG B CB  1 
ATOM   4148  C  CG  . ARG B  1 42  ? -8.97927  5.23214   2.42026   1.000 23.66936  ? 42   ARG B CG  1 
ATOM   4149  C  CD  . ARG B  1 42  ? -7.95123  4.22172   1.92728   1.000 22.76932  ? 42   ARG B CD  1 
ATOM   4150  N  NE  . ARG B  1 42  ? -8.15755  2.98686   2.64977   1.000 21.98473  ? 42   ARG B NE  1 
ATOM   4151  C  CZ  . ARG B  1 42  ? -7.67185  2.73884   3.85339   1.000 22.78628  ? 42   ARG B CZ  1 
ATOM   4152  N  NH1 . ARG B  1 42  ? -6.85530  3.59225   4.46172   1.000 21.29924  ? 42   ARG B NH1 1 
ATOM   4153  N  NH2 . ARG B  1 42  ? -8.01742  1.61334   4.46568   1.000 20.66061  ? 42   ARG B NH2 1 
ATOM   4154  N  N   . GLU B  1 43  ? -8.65367  9.04884   2.89038   1.000 20.27744  ? 43   GLU B N   1 
ATOM   4155  C  CA  . GLU B  1 43  ? -8.17621  9.81518   4.03829   1.000 23.68901  ? 43   GLU B CA  1 
ATOM   4156  C  C   . GLU B  1 43  ? -9.18903  10.86961  4.47708   1.000 19.93059  ? 43   GLU B C   1 
ATOM   4157  O  O   . GLU B  1 43  ? -9.24969  11.21218  5.66519   1.000 21.75530  ? 43   GLU B O   1 
ATOM   4158  C  CB  . GLU B  1 43  ? -6.82074  10.44844  3.69568   1.000 24.71904  ? 43   GLU B CB  1 
ATOM   4159  C  CG  . GLU B  1 43  ? -5.72183  9.39553   3.60128   1.000 33.29063  ? 43   GLU B CG  1 
ATOM   4160  C  CD  . GLU B  1 43  ? -4.38084  9.95249   3.14499   1.000 51.94022  ? 43   GLU B CD  1 
ATOM   4161  O  OE1 . GLU B  1 43  ? -4.33868  11.10098  2.65406   1.000 47.94846  ? 43   GLU B OE1 1 
ATOM   4162  O  OE2 . GLU B  1 43  ? -3.36737  9.23009   3.27715   1.000 61.11020  ? 43   GLU B OE2 1 
ATOM   4163  N  N   . GLU B  1 44  ? -9.97381  11.40602  3.54382   1.000 21.09861  ? 44   GLU B N   1 
ATOM   4164  C  CA  . GLU B  1 44  ? -11.02979 12.34305  3.91896   1.000 22.44241  ? 44   GLU B CA  1 
ATOM   4165  C  C   . GLU B  1 44  ? -12.09088 11.65802  4.77106   1.000 23.69795  ? 44   GLU B C   1 
ATOM   4166  O  O   . GLU B  1 44  ? -12.55181 12.21778  5.77342   1.000 22.55589  ? 44   GLU B O   1 
ATOM   4167  C  CB  . GLU B  1 44  ? -11.66404 12.95063  2.67346   1.000 24.23150  ? 44   GLU B CB  1 
ATOM   4168  C  CG  . GLU B  1 44  ? -12.64570 14.07127  2.96718   1.000 36.27476  ? 44   GLU B CG  1 
ATOM   4169  C  CD  . GLU B  1 44  ? -14.05328 13.57256  3.26726   1.000 60.62442  ? 44   GLU B CD  1 
ATOM   4170  O  OE1 . GLU B  1 44  ? -14.41622 12.46775  2.80264   1.000 60.58248  ? 44   GLU B OE1 1 
ATOM   4171  O  OE2 . GLU B  1 44  ? -14.79740 14.28328  3.97988   1.000 59.67290  ? 44   GLU B OE2 1 
ATOM   4172  N  N   . LEU B  1 45  ? -12.48799 10.44552  4.38847   1.000 18.83531  ? 45   LEU B N   1 
ATOM   4173  C  CA  . LEU B  1 45  ? -13.50551 9.71816   5.14325   1.000 20.94455  ? 45   LEU B CA  1 
ATOM   4174  C  C   . LEU B  1 45  ? -12.98845 9.30951   6.52148   1.000 21.60441  ? 45   LEU B C   1 
ATOM   4175  O  O   . LEU B  1 45  ? -13.65281 9.53302   7.54366   1.000 21.78214  ? 45   LEU B O   1 
ATOM   4176  C  CB  . LEU B  1 45  ? -13.96198 8.50810   4.31847   1.000 21.09542  ? 45   LEU B CB  1 
ATOM   4177  C  CG  . LEU B  1 45  ? -15.15737 7.68283   4.78492   1.000 30.92862  ? 45   LEU B CG  1 
ATOM   4178  C  CD1 . LEU B  1 45  ? -16.30133 8.59750   5.15650   1.000 39.34984  ? 45   LEU B CD1 1 
ATOM   4179  C  CD2 . LEU B  1 45  ? -15.58114 6.78033   3.63055   1.000 31.18776  ? 45   LEU B CD2 1 
ATOM   4180  N  N   . ILE B  1 46  ? -11.78954 8.72658   6.57848   1.000 17.44115  ? 46   ILE B N   1 
ATOM   4181  C  CA  . ILE B  1 46  ? -11.21383 8.33835   7.86058   1.000 17.46118  ? 46   ILE B CA  1 
ATOM   4182  C  C   . ILE B  1 46  ? -10.94002 9.56268   8.72762   1.000 19.46932  ? 46   ILE B C   1 
ATOM   4183  O  O   . ILE B  1 46  ? -11.16173 9.53793   9.94257   1.000 18.57571  ? 46   ILE B O   1 
ATOM   4184  C  CB  . ILE B  1 46  ? -9.94845  7.49774   7.62252   1.000 19.25041  ? 46   ILE B CB  1 
ATOM   4185  C  CG1 . ILE B  1 46  ? -10.36510 6.15166   7.01332   1.000 18.74470  ? 46   ILE B CG1 1 
ATOM   4186  C  CG2 . ILE B  1 46  ? -9.15832  7.31841   8.92175   1.000 18.23363  ? 46   ILE B CG2 1 
ATOM   4187  C  CD1 . ILE B  1 46  ? -9.19989  5.28312   6.51743   1.000 17.26297  ? 46   ILE B CD1 1 
ATOM   4188  N  N   . GLY B  1 47  ? -10.44648 10.64882  8.12542   1.000 19.68560  ? 47   GLY B N   1 
ATOM   4189  C  CA  . GLY B  1 47  ? -10.19559 11.84918  8.90878   1.000 19.33151  ? 47   GLY B CA  1 
ATOM   4190  C  C   . GLY B  1 47  ? -11.47216 12.44885  9.46484   1.000 20.89748  ? 47   GLY B C   1 
ATOM   4191  O  O   . GLY B  1 47  ? -11.48805 12.97815  10.58304  1.000 20.99612  ? 47   GLY B O   1 
ATOM   4192  N  N   . SER B  1 48  ? -12.56279 12.35549  8.70196   1.000 19.36196  ? 48   SER B N   1 
ATOM   4193  C  CA  . SER B  1 48  ? -13.85272 12.81127  9.20927   1.000 21.27451  ? 48   SER B CA  1 
ATOM   4194  C  C   . SER B  1 48  ? -14.24944 12.04124  10.45896  1.000 20.18302  ? 48   SER B C   1 
ATOM   4195  O  O   . SER B  1 48  ? -14.68274 12.63616  11.45362  1.000 20.10771  ? 48   SER B O   1 
ATOM   4196  C  CB  . SER B  1 48  ? -14.92114 12.68079  8.12727   1.000 22.39529  ? 48   SER B CB  1 
ATOM   4197  O  OG  . SER B  1 48  ? -16.11660 13.29829  8.55483   1.000 27.36214  ? 48   SER B OG  1 
ATOM   4198  N  N   . GLU B  1 49  ? -14.07856 10.72258  10.44419  1.000 16.95909  ? 49   GLU B N   1 
ATOM   4199  C  CA  . GLU B  1 49  ? -14.39233 9.94366   11.63932  1.000 18.30814  ? 49   GLU B CA  1 
ATOM   4200  C  C   . GLU B  1 49  ? -13.47189 10.29127  12.79427  1.000 20.37526  ? 49   GLU B C   1 
ATOM   4201  O  O   . GLU B  1 49  ? -13.90628 10.31613  13.94888  1.000 19.13546  ? 49   GLU B O   1 
ATOM   4202  C  CB  . GLU B  1 49  ? -14.32582 8.44249   11.34841  1.000 19.12416  ? 49   GLU B CB  1 
ATOM   4203  C  CG  . GLU B  1 49  ? -15.48466 8.05867   10.45253  1.000 19.49786  ? 49   GLU B CG  1 
ATOM   4204  C  CD  . GLU B  1 49  ? -15.71833 6.56745   10.36847  1.000 22.49857  ? 49   GLU B CD  1 
ATOM   4205  O  OE1 . GLU B  1 49  ? -14.76655 5.80404   10.60393  1.000 21.60234  ? 49   GLU B OE1 1 
ATOM   4206  O  OE2 . GLU B  1 49  ? -16.86480 6.18059   10.05213  1.000 18.43659  ? 49   GLU B OE2 1 
ATOM   4207  N  N   . GLN B  1 50  ? -12.19092 10.52248  12.51002  1.000 16.89286  ? 50   GLN B N   1 
ATOM   4208  C  CA  . GLN B  1 50  ? -11.25778 10.86588  13.57560  1.000 20.71481  ? 50   GLN B CA  1 
ATOM   4209  C  C   . GLN B  1 50  ? -11.60600 12.20342  14.21162  1.000 19.87205  ? 50   GLN B C   1 
ATOM   4210  O  O   . GLN B  1 50  ? -11.40902 12.37578  15.42192  1.000 20.71843  ? 50   GLN B O   1 
ATOM   4211  C  CB  . GLN B  1 50  ? -9.82501  10.88172  13.02902  1.000 19.19216  ? 50   GLN B CB  1 
ATOM   4212  C  CG  . GLN B  1 50  ? -9.24504  9.48909   12.90111  1.000 29.58592  ? 50   GLN B CG  1 
ATOM   4213  C  CD  . GLN B  1 50  ? -8.04946  9.42836   11.96707  1.000 38.29769  ? 50   GLN B CD  1 
ATOM   4214  O  OE1 . GLN B  1 50  ? -7.86015  10.29834  11.11337  1.000 36.37838  ? 50   GLN B OE1 1 
ATOM   4215  N  NE2 . GLN B  1 50  ? -7.24734  8.38574   12.11374  1.000 31.15205  ? 50   GLN B NE2 1 
ATOM   4216  N  N   . TYR B  1 51  ? -12.10549 13.15424  13.41528  1.000 17.66895  ? 51   TYR B N   1 
ATOM   4217  C  CA  . TYR B  1 51  ? -12.49256 14.46052  13.94821  1.000 19.86848  ? 51   TYR B CA  1 
ATOM   4218  C  C   . TYR B  1 51  ? -13.77047 14.36246  14.77762  1.000 24.31539  ? 51   TYR B C   1 
ATOM   4219  O  O   . TYR B  1 51  ? -13.91572 15.05695  15.79491  1.000 22.23814  ? 51   TYR B O   1 
ATOM   4220  C  CB  . TYR B  1 51  ? -12.65767 15.46401  12.80435  1.000 20.45828  ? 51   TYR B CB  1 
ATOM   4221  C  CG  . TYR B  1 51  ? -12.89545 16.87519  13.28157  1.000 31.12901  ? 51   TYR B CG  1 
ATOM   4222  C  CD1 . TYR B  1 51  ? -11.86677 17.62068  13.85052  1.000 37.02136  ? 51   TYR B CD1 1 
ATOM   4223  C  CD2 . TYR B  1 51  ? -14.14790 17.45498  13.17992  1.000 36.66449  ? 51   TYR B CD2 1 
ATOM   4224  C  CE1 . TYR B  1 51  ? -12.08651 18.91513  14.30048  1.000 34.60159  ? 51   TYR B CE1 1 
ATOM   4225  C  CE2 . TYR B  1 51  ? -14.37774 18.74480  13.62176  1.000 38.31200  ? 51   TYR B CE2 1 
ATOM   4226  C  CZ  . TYR B  1 51  ? -13.34510 19.46861  14.18131  1.000 38.99145  ? 51   TYR B CZ  1 
ATOM   4227  O  OH  . TYR B  1 51  ? -13.58643 20.75164  14.62270  1.000 40.89806  ? 51   TYR B OH  1 
ATOM   4228  N  N   . LEU B  1 52  ? -14.70111 13.50049  14.35215  1.000 17.66269  ? 52   LEU B N   1 
ATOM   4229  C  CA  . LEU B  1 52  ? -16.00463 13.33567  15.00378  1.000 18.72791  ? 52   LEU B CA  1 
ATOM   4230  C  C   . LEU B  1 52  ? -15.90987 12.68508  16.38382  1.000 18.98783  ? 52   LEU B C   1 
ATOM   4231  O  O   . LEU B  1 52  ? -16.68399 13.03588  17.28564  1.000 20.45303  ? 52   LEU B O   1 
ATOM   4232  C  CB  . LEU B  1 52  ? -16.90206 12.48358  14.11132  1.000 18.15633  ? 52   LEU B CB  1 
ATOM   4233  C  CG  . LEU B  1 52  ? -18.26393 12.07015  14.66964  1.000 21.13391  ? 52   LEU B CG  1 
ATOM   4234  C  CD1 . LEU B  1 52  ? -19.19726 13.27936  14.82857  1.000 23.85878  ? 52   LEU B CD1 1 
ATOM   4235  C  CD2 . LEU B  1 52  ? -18.89214 11.04213  13.74479  1.000 24.26813  ? 52   LEU B CD2 1 
ATOM   4236  N  N   . ARG B  1 53  ? -14.97206 11.75659  16.54828  1.000 15.26448  ? 53   ARG B N   1 
ATOM   4237  C  CA  A ARG B  1 53  ? -14.93445 10.97756  17.78307  0.500 16.46207  ? 53   ARG B CA  1 
ATOM   4238  C  CA  B ARG B  1 53  ? -14.59073 10.97392  17.71945  0.500 17.74043  ? 53   ARG B CA  1 
ATOM   4239  C  C   . ARG B  1 53  ? -14.44091 11.80885  18.97773  1.000 17.10364  ? 53   ARG B C   1 
ATOM   4240  O  O   . ARG B  1 53  ? -14.00291 12.95847  18.86905  1.000 18.10278  ? 53   ARG B O   1 
ATOM   4241  C  CB  A ARG B  1 53  ? -14.03903 9.75123   17.62983  0.500 13.92683  ? 53   ARG B CB  1 
ATOM   4242  C  CB  B ARG B  1 53  ? -13.20376 10.37597  17.43342  0.500 18.97697  ? 53   ARG B CB  1 
ATOM   4243  C  CG  A ARG B  1 53  ? -12.54900 10.11885  17.35927  0.500 14.96598  ? 53   ARG B CG  1 
ATOM   4244  C  CG  B ARG B  1 53  ? -13.02148 8.95197   17.68058  0.500 22.87308  ? 53   ARG B CG  1 
ATOM   4245  C  CD  A ARG B  1 53  ? -11.58538 9.26715   18.13268  0.500 22.58599  ? 53   ARG B CD  1 
ATOM   4246  C  CD  B ARG B  1 53  ? -11.65244 8.61444   18.28783  0.500 25.32044  ? 53   ARG B CD  1 
ATOM   4247  N  NE  A ARG B  1 53  ? -10.20229 9.39041   17.67056  0.500 20.98384  ? 53   ARG B NE  1 
ATOM   4248  N  NE  B ARG B  1 53  ? -10.55428 9.51079   17.93498  0.500 22.86022  ? 53   ARG B NE  1 
ATOM   4249  C  CZ  A ARG B  1 53  ? -9.34661  10.32993  18.05464  0.500 18.13161  ? 53   ARG B CZ  1 
ATOM   4250  C  CZ  B ARG B  1 53  ? -9.52496  9.18423   17.16638  0.500 23.27988  ? 53   ARG B CZ  1 
ATOM   4251  N  NH1 A ARG B  1 53  ? -9.70615  11.31309  18.86348  0.500 12.79458  ? 53   ARG B NH1 1 
ATOM   4252  N  NH1 B ARG B  1 53  ? -9.46061  8.00671   16.54714  0.500 20.24733  ? 53   ARG B NH1 1 
ATOM   4253  N  NH2 A ARG B  1 53  ? -8.08941  10.28068  17.61489  0.500 20.47171  ? 53   ARG B NH2 1 
ATOM   4254  N  NH2 B ARG B  1 53  ? -8.52588  10.05262  17.02246  0.500 23.85455  ? 53   ARG B NH2 1 
ATOM   4255  N  N   . VAL B  1 54  ? -14.60915 11.20637  20.16060  1.000 17.42035  ? 54   VAL B N   1 
ATOM   4256  C  CA  . VAL B  1 54  ? -14.17187 11.85340  21.39877  1.000 17.87508  ? 54   VAL B CA  1 
ATOM   4257  C  C   . VAL B  1 54  ? -12.73075 12.33929  21.25354  1.000 18.58532  ? 54   VAL B C   1 
ATOM   4258  O  O   . VAL B  1 54  ? -11.85182 11.59574  20.81184  1.000 17.97786  ? 54   VAL B O   1 
ATOM   4259  C  CB  . VAL B  1 54  ? -14.31249 10.87421  22.58093  1.000 17.24419  ? 54   VAL B CB  1 
ATOM   4260  C  CG1 . VAL B  1 54  ? -13.54685 9.59541   22.30918  1.000 15.45331  ? 54   VAL B CG1 1 
ATOM   4261  C  CG2 . VAL B  1 54  ? -13.80138 11.51395  23.87737  1.000 16.91101  ? 54   VAL B CG2 1 
ATOM   4262  N  N   . GLY B  1 55  ? -12.49557 13.60241  21.60899  1.000 14.57138  ? 55   GLY B N   1 
ATOM   4263  C  CA  . GLY B  1 55  ? -11.17746 14.18946  21.54403  1.000 15.75508  ? 55   GLY B CA  1 
ATOM   4264  C  C   . GLY B  1 55  ? -10.70106 14.53317  20.15063  1.000 19.99234  ? 55   GLY B C   1 
ATOM   4265  O  O   . GLY B  1 55  ? -9.55461  14.95172  20.00023  1.000 19.66274  ? 55   GLY B O   1 
ATOM   4266  N  N   . GLY B  1 56  ? -11.54216 14.38294  19.12894  1.000 18.65182  ? 56   GLY B N   1 
ATOM   4267  C  CA  . GLY B  1 56  ? -11.04913 14.57386  17.77159  1.000 19.90349  ? 56   GLY B CA  1 
ATOM   4268  C  C   . GLY B  1 56  ? -10.68307 16.00425  17.43088  1.000 22.21586  ? 56   GLY B C   1 
ATOM   4269  O  O   . GLY B  1 56  ? -9.93007  16.22798  16.47489  1.000 23.26737  ? 56   GLY B O   1 
ATOM   4270  N  N   . SER B  1 57  ? -11.18597 16.97402  18.18122  1.000 20.99791  ? 57   SER B N   1 
ATOM   4271  C  CA  . SER B  1 57  ? -10.87476 18.37111  17.90961  1.000 23.41402  ? 57   SER B CA  1 
ATOM   4272  C  C   . SER B  1 57  ? -9.68235  18.87759  18.71011  1.000 23.57158  ? 57   SER B C   1 
ATOM   4273  O  O   . SER B  1 57  ? -9.28664  20.03519  18.54117  1.000 29.02859  ? 57   SER B O   1 
ATOM   4274  C  CB  . SER B  1 57  ? -12.10429 19.25197  18.18131  1.000 25.21451  ? 57   SER B CB  1 
ATOM   4275  O  OG  . SER B  1 57  ? -12.45877 19.20387  19.54634  1.000 35.60173  ? 57   SER B OG  1 
ATOM   4276  N  N   . ILE B  1 58  ? -9.07327  18.02772  19.53540  1.000 19.86920  ? 58   ILE B N   1 
ATOM   4277  C  CA  . ILE B  1 58  ? -7.92301  18.43134  20.33786  1.000 22.29006  ? 58   ILE B CA  1 
ATOM   4278  C  C   . ILE B  1 58  ? -6.70853  18.65059  19.45183  1.000 25.18462  ? 58   ILE B C   1 
ATOM   4279  O  O   . ILE B  1 58  ? -6.43039  17.85771  18.54727  1.000 23.01607  ? 58   ILE B O   1 
ATOM   4280  C  CB  . ILE B  1 58  ? -7.63465  17.36405  21.40432  1.000 21.60286  ? 58   ILE B CB  1 
ATOM   4281  C  CG1 . ILE B  1 58  ? -8.66717  17.49278  22.51498  1.000 20.97403  ? 58   ILE B CG1 1 
ATOM   4282  C  CG2 . ILE B  1 58  ? -6.19640  17.49326  21.94384  1.000 22.00727  ? 58   ILE B CG2 1 
ATOM   4283  C  CD1 . ILE B  1 58  ? -8.43892  16.57044  23.65624  1.000 21.91087  ? 58   ILE B CD1 1 
ATOM   4284  N  N   . ASN B  1 59  ? -5.98061  19.74162  19.70123  1.000 22.78524  ? 59   ASN B N   1 
ATOM   4285  C  CA  . ASN B  1 59  ? -4.70850  20.01386  19.03948  1.000 26.31223  ? 59   ASN B CA  1 
ATOM   4286  C  C   . ASN B  1 59  ? -3.60540  19.84634  20.07563  1.000 26.69009  ? 59   ASN B C   1 
ATOM   4287  O  O   . ASN B  1 59  ? -3.51716  20.62822  21.02820  1.000 26.17532  ? 59   ASN B O   1 
ATOM   4288  C  CB  . ASN B  1 59  ? -4.69534  21.41091  18.42272  1.000 26.76166  ? 59   ASN B CB  1 
ATOM   4289  C  CG  . ASN B  1 59  ? -5.60413  21.50750  17.21713  1.000 34.09508  ? 59   ASN B CG  1 
ATOM   4290  O  OD1 . ASN B  1 59  ? -5.52722  20.68621  16.30394  1.000 38.58085  ? 59   ASN B OD1 1 
ATOM   4291  N  ND2 . ASN B  1 59  ? -6.49122  22.49258  17.21990  1.000 46.20602  ? 59   ASN B ND2 1 
ATOM   4292  N  N   . LEU B  1 60  ? -2.79622  18.80631  19.90965  1.000 23.10072  ? 60   LEU B N   1 
ATOM   4293  C  CA  . LEU B  1 60  ? -1.69365  18.54518  20.82609  1.000 21.54901  ? 60   LEU B CA  1 
ATOM   4294  C  C   . LEU B  1 60  ? -0.50847  19.45604  20.52712  1.000 21.57593  ? 60   LEU B C   1 
ATOM   4295  O  O   . LEU B  1 60  ? -0.22880  19.77269  19.36349  1.000 22.58412  ? 60   LEU B O   1 
ATOM   4296  C  CB  . LEU B  1 60  ? -1.26988  17.08177  20.71198  1.000 21.77258  ? 60   LEU B CB  1 
ATOM   4297  C  CG  . LEU B  1 60  ? -2.29682  15.99416  21.02920  1.000 21.66261  ? 60   LEU B CG  1 
ATOM   4298  C  CD1 . LEU B  1 60  ? -1.65390  14.63762  20.84691  1.000 20.16757  ? 60   LEU B CD1 1 
ATOM   4299  C  CD2 . LEU B  1 60  ? -2.78991  16.15857  22.43970  1.000 20.05695  ? 60   LEU B CD2 1 
ATOM   4300  N  N   . ASN B  1 61  ? 0.18353   19.90113  21.58235  1.000 19.05971  ? 61   ASN B N   1 
ATOM   4301  C  CA  . ASN B  1 61  ? 1.39891   20.67567  21.35916  1.000 21.09654  ? 61   ASN B CA  1 
ATOM   4302  C  C   . ASN B  1 61  ? 2.54276   19.71166  21.02050  1.000 20.37173  ? 61   ASN B C   1 
ATOM   4303  O  O   . ASN B  1 61  ? 2.36330   18.49076  21.00254  1.000 18.33349  ? 61   ASN B O   1 
ATOM   4304  C  CB  . ASN B  1 61  ? 1.70570   21.58018  22.55556  1.000 21.09353  ? 61   ASN B CB  1 
ATOM   4305  C  CG  . ASN B  1 61  ? 2.01167   20.80804  23.83751  1.000 22.20034  ? 61   ASN B CG  1 
ATOM   4306  O  OD1 . ASN B  1 61  ? 2.64750   19.75584  23.81570  1.000 21.50951  ? 61   ASN B OD1 1 
ATOM   4307  N  ND2 . ASN B  1 61  ? 1.55878   21.35033  24.97913  1.000 24.46323  ? 61   ASN B ND2 1 
ATOM   4308  N  N   . ASN B  1 62  ? 3.72639   20.26516  20.73171  1.000 20.95692  ? 62   ASN B N   1 
ATOM   4309  C  CA  . ASN B  1 62  ? 4.82362   19.44893  20.21224  1.000 19.19289  ? 62   ASN B CA  1 
ATOM   4310  C  C   . ASN B  1 62  ? 5.31382   18.42149  21.23165  1.000 21.43628  ? 62   ASN B C   1 
ATOM   4311  O  O   . ASN B  1 62  ? 5.66805   17.29785  20.85741  1.000 19.90511  ? 62   ASN B O   1 
ATOM   4312  C  CB  . ASN B  1 62  ? 5.96474   20.34554  19.75021  1.000 21.26164  ? 62   ASN B CB  1 
ATOM   4313  C  CG  . ASN B  1 62  ? 5.68044   20.96575  18.40715  1.000 23.06093  ? 62   ASN B CG  1 
ATOM   4314  O  OD1 . ASN B  1 62  ? 4.78575   20.50617  17.68455  1.000 26.23925  ? 62   ASN B OD1 1 
ATOM   4315  N  ND2 . ASN B  1 62  ? 6.41611   22.00667  18.06510  1.000 26.21372  ? 62   ASN B ND2 1 
ATOM   4316  N  N   . LYS B  1 63  ? 5.36008   18.78353  22.51700  1.000 19.13012  ? 63   LYS B N   1 
ATOM   4317  C  CA  . LYS B  1 63  ? 5.73780   17.79689  23.52583  1.000 18.56232  ? 63   LYS B CA  1 
ATOM   4318  C  C   . LYS B  1 63  ? 4.69286   16.69840  23.64755  1.000 19.88156  ? 63   LYS B C   1 
ATOM   4319  O  O   . LYS B  1 63  ? 5.03379   15.51304  23.73103  1.000 18.18412  ? 63   LYS B O   1 
ATOM   4320  C  CB  . LYS B  1 63  ? 5.94755   18.48480  24.87539  1.000 18.68387  ? 63   LYS B CB  1 
ATOM   4321  C  CG  . LYS B  1 63  ? 7.24026   19.24204  24.97402  1.000 18.50559  ? 63   LYS B CG  1 
ATOM   4322  C  CD  . LYS B  1 63  ? 7.36277   19.93831  26.32469  1.000 23.85502  ? 63   LYS B CD  1 
ATOM   4323  C  CE  . LYS B  1 63  ? 8.75798   20.48455  26.54697  1.000 31.64634  ? 63   LYS B CE  1 
ATOM   4324  N  NZ  . LYS B  1 63  ? 8.82989   21.17968  27.86582  1.000 43.77356  ? 63   LYS B NZ  1 
ATOM   4325  N  N   . GLU B  1 64  ? 3.41068   17.07247  23.67181  1.000 17.87767  ? 64   GLU B N   1 
ATOM   4326  C  CA  . GLU B  1 64  ? 2.35367   16.07494  23.72360  1.000 19.48197  ? 64   GLU B CA  1 
ATOM   4327  C  C   . GLU B  1 64  ? 2.42318   15.14482  22.52352  1.000 17.84512  ? 64   GLU B C   1 
ATOM   4328  O  O   . GLU B  1 64  ? 2.19101   13.93713  22.65341  1.000 18.07715  ? 64   GLU B O   1 
ATOM   4329  C  CB  . GLU B  1 64  ? 0.98573   16.75421  23.78409  1.000 20.25573  ? 64   GLU B CB  1 
ATOM   4330  C  CG  . GLU B  1 64  ? 0.69915   17.43923  25.11547  1.000 19.01051  ? 64   GLU B CG  1 
ATOM   4331  C  CD  . GLU B  1 64  ? -0.55649  18.27033  25.05093  1.000 22.04062  ? 64   GLU B CD  1 
ATOM   4332  O  OE1 . GLU B  1 64  ? -0.77160  18.96289  24.02986  1.000 19.88687  ? 64   GLU B OE1 1 
ATOM   4333  O  OE2 . GLU B  1 64  ? -1.32978  18.23099  26.02178  1.000 23.53344  ? 64   GLU B OE2 1 
ATOM   4334  N  N   . LYS B  1 65  ? 2.74995   15.69095  21.34690  1.000 17.01064  ? 65   LYS B N   1 
ATOM   4335  C  CA  . LYS B  1 65  ? 2.83691   14.85599  20.15377  1.000 17.28296  ? 65   LYS B CA  1 
ATOM   4336  C  C   . LYS B  1 65  ? 3.91887   13.79134  20.29078  1.000 17.58898  ? 65   LYS B C   1 
ATOM   4337  O  O   . LYS B  1 65  ? 3.71950   12.64933  19.85544  1.000 18.98003  ? 65   LYS B O   1 
ATOM   4338  C  CB  . LYS B  1 65  ? 3.08256   15.72298  18.91991  1.000 19.57798  ? 65   LYS B CB  1 
ATOM   4339  C  CG  . LYS B  1 65  ? 1.85008   16.49257  18.46906  1.000 18.11434  ? 65   LYS B CG  1 
ATOM   4340  C  CD  . LYS B  1 65  ? 2.16181   17.32948  17.22828  1.000 25.40586  ? 65   LYS B CD  1 
ATOM   4341  C  CE  . LYS B  1 65  ? 0.90356   18.01378  16.68704  1.000 31.95305  ? 65   LYS B CE  1 
ATOM   4342  N  NZ  . LYS B  1 65  ? 1.19291   18.83598  15.48268  1.000 36.38402  ? 65   LYS B NZ  1 
ATOM   4343  N  N   . LYS B  1 66  ? 5.06740   14.13903  20.88707  1.000 17.55318  ? 66   LYS B N   1 
ATOM   4344  C  CA  . LYS B  1 66  ? 6.11801   13.13637  21.07116  1.000 19.94426  ? 66   LYS B CA  1 
ATOM   4345  C  C   . LYS B  1 66  ? 5.62397   11.99116  21.93928  1.000 20.32585  ? 66   LYS B C   1 
ATOM   4346  O  O   . LYS B  1 66  ? 5.87069   10.81639  21.63098  1.000 19.70562  ? 66   LYS B O   1 
ATOM   4347  C  CB  . LYS B  1 66  ? 7.37848   13.76570  21.67703  1.000 18.45997  ? 66   LYS B CB  1 
ATOM   4348  C  CG  . LYS B  1 66  ? 8.13535   14.64673  20.72478  1.000 23.05460  ? 66   LYS B CG  1 
ATOM   4349  C  CD  . LYS B  1 66  ? 9.44014   15.15395  21.34062  1.000 30.07493  ? 66   LYS B CD  1 
ATOM   4350  C  CE  . LYS B  1 66  ? 10.27011  15.93389  20.31460  1.000 26.04302  ? 66   LYS B CE  1 
ATOM   4351  N  NZ  . LYS B  1 66  ? 11.56618  16.36379  20.90768  1.000 35.23661  ? 66   LYS B NZ  1 
ATOM   4352  N  N   . LEU B  1 67  ? 4.91331   12.30682  23.03178  1.000 17.87790  ? 67   LEU B N   1 
ATOM   4353  C  CA  . LEU B  1 67  ? 4.33967   11.24413  23.85340  1.000 16.44007  ? 67   LEU B CA  1 
ATOM   4354  C  C   . LEU B  1 67  ? 3.25260   10.48862  23.10133  1.000 17.81220  ? 67   LEU B C   1 
ATOM   4355  O  O   . LEU B  1 67  ? 3.16356   9.25898   23.19363  1.000 17.47014  ? 67   LEU B O   1 
ATOM   4356  C  CB  . LEU B  1 67  ? 3.78398   11.81946  25.16518  1.000 17.83010  ? 67   LEU B CB  1 
ATOM   4357  C  CG  . LEU B  1 67  ? 3.25162   10.77727  26.15344  1.000 17.18148  ? 67   LEU B CG  1 
ATOM   4358  C  CD1 . LEU B  1 67  ? 4.35896   9.82344   26.58967  1.000 18.67119  ? 67   LEU B CD1 1 
ATOM   4359  C  CD2 . LEU B  1 67  ? 2.67773   11.49835  27.35899  1.000 17.38720  ? 67   LEU B CD2 1 
ATOM   4360  N  N   . ASN B  1 68  ? 2.39660   11.20732  22.36946  1.000 15.87348  ? 68   ASN B N   1 
ATOM   4361  C  CA  . ASN B  1 68  ? 1.35865   10.54396  21.58234  1.000 16.45711  ? 68   ASN B CA  1 
ATOM   4362  C  C   . ASN B  1 68  ? 1.96959   9.53091   20.62810  1.000 17.70918  ? 68   ASN B C   1 
ATOM   4363  O  O   . ASN B  1 68  ? 1.46939   8.40658   20.50589  1.000 17.87925  ? 68   ASN B O   1 
ATOM   4364  C  CB  . ASN B  1 68  ? 0.55831   11.58529  20.79380  1.000 16.83997  ? 68   ASN B CB  1 
ATOM   4365  C  CG  . ASN B  1 68  ? -0.67020  10.99912  20.10435  1.000 17.61673  ? 68   ASN B CG  1 
ATOM   4366  O  OD1 . ASN B  1 68  ? -1.35223  10.15334  20.64838  1.000 22.09314  ? 68   ASN B OD1 1 
ATOM   4367  N  ND2 . ASN B  1 68  ? -0.94202  11.46015  18.88958  1.000 21.87517  ? 68   ASN B ND2 1 
ATOM   4368  N  N   . GLN B  1 69  ? 3.03905   9.91715   19.92215  1.000 16.91264  ? 69   GLN B N   1 
ATOM   4369  C  CA  . GLN B  1 69  ? 3.62297   9.01261   18.93626  1.000 18.29170  ? 69   GLN B CA  1 
ATOM   4370  C  C   . GLN B  1 69  ? 4.15650   7.74388   19.59474  1.000 19.21721  ? 69   GLN B C   1 
ATOM   4371  O  O   . GLN B  1 69  ? 4.01642   6.65100   19.03626  1.000 17.47768  ? 69   GLN B O   1 
ATOM   4372  C  CB  . GLN B  1 69  ? 4.70351   9.73552   18.12920  1.000 25.16299  ? 69   GLN B CB  1 
ATOM   4373  C  CG  . GLN B  1 69  ? 4.08025   10.77846  17.20681  1.000 32.69843  ? 69   GLN B CG  1 
ATOM   4374  C  CD  . GLN B  1 69  ? 5.04853   11.86839  16.75227  1.000 51.65114  ? 69   GLN B CD  1 
ATOM   4375  O  OE1 . GLN B  1 69  ? 4.61743   12.93306  16.29934  1.000 56.01360  ? 69   GLN B OE1 1 
ATOM   4376  N  NE2 . GLN B  1 69  ? 6.35651   11.61187  16.86872  1.000 43.53314  ? 69   GLN B NE2 1 
ATOM   4377  N  N   . PHE B  1 70  ? 4.73714   7.86181   20.79952  1.000 16.05105  ? 70   PHE B N   1 
ATOM   4378  C  CA  . PHE B  1 70  ? 5.18249   6.67120   21.52407  1.000 17.85984  ? 70   PHE B CA  1 
ATOM   4379  C  C   . PHE B  1 70  ? 4.01386   5.78774   21.93710  1.000 17.42521  ? 70   PHE B C   1 
ATOM   4380  O  O   . PHE B  1 70  ? 4.06840   4.55758   21.77631  1.000 15.79389  ? 70   PHE B O   1 
ATOM   4381  C  CB  . PHE B  1 70  ? 5.99589   7.08463   22.75134  1.000 18.28337  ? 70   PHE B CB  1 
ATOM   4382  C  CG  . PHE B  1 70  ? 6.44160   5.93008   23.60755  1.000 17.26197  ? 70   PHE B CG  1 
ATOM   4383  C  CD1 . PHE B  1 70  ? 7.31024   4.97490   23.10071  1.000 21.11184  ? 70   PHE B CD1 1 
ATOM   4384  C  CD2 . PHE B  1 70  ? 6.02441   5.81933   24.92963  1.000 17.44319  ? 70   PHE B CD2 1 
ATOM   4385  C  CE1 . PHE B  1 70  ? 7.72824   3.91012   23.89723  1.000 22.86993  ? 70   PHE B CE1 1 
ATOM   4386  C  CE2 . PHE B  1 70  ? 6.44998   4.76546   25.72258  1.000 18.53188  ? 70   PHE B CE2 1 
ATOM   4387  C  CZ  . PHE B  1 70  ? 7.28916   3.81476   25.21441  1.000 19.81076  ? 70   PHE B CZ  1 
ATOM   4388  N  N   . ILE B  1 71  ? 2.95094   6.39521   22.47744  1.000 12.62869  ? 71   ILE B N   1 
ATOM   4389  C  CA  . ILE B  1 71  ? 1.75057   5.64232   22.83138  1.000 15.54820  ? 71   ILE B CA  1 
ATOM   4390  C  C   . ILE B  1 71  ? 1.21670   4.88533   21.61641  1.000 17.14795  ? 71   ILE B C   1 
ATOM   4391  O  O   . ILE B  1 71  ? 0.86530   3.69802   21.69736  1.000 13.35009  ? 71   ILE B O   1 
ATOM   4392  C  CB  . ILE B  1 71  ? 0.68877   6.59124   23.41310  1.000 14.29893  ? 71   ILE B CB  1 
ATOM   4393  C  CG1 . ILE B  1 71  ? 1.12154   7.05138   24.79990  1.000 16.73213  ? 71   ILE B CG1 1 
ATOM   4394  C  CG2 . ILE B  1 71  ? -0.65397  5.89094   23.49949  1.000 16.76380  ? 71   ILE B CG2 1 
ATOM   4395  C  CD1 . ILE B  1 71  ? 0.32012   8.25000   25.28987  1.000 15.44747  ? 71   ILE B CD1 1 
ATOM   4396  N  N   . LEU B  1 72  ? 1.15049   5.56500   20.46964  1.000 15.63096  ? 72   LEU B N   1 
ATOM   4397  C  CA  . LEU B  1 72  ? 0.61315   4.92129   19.27138  1.000 16.39643  ? 72   LEU B CA  1 
ATOM   4398  C  C   . LEU B  1 72  ? 1.53917   3.82681   18.74726  1.000 16.68696  ? 72   LEU B C   1 
ATOM   4399  O  O   . LEU B  1 72  ? 1.05535   2.80915   18.23400  1.000 16.46651  ? 72   LEU B O   1 
ATOM   4400  C  CB  . LEU B  1 72  ? 0.32567   5.97011   18.19646  1.000 14.92383  ? 72   LEU B CB  1 
ATOM   4401  C  CG  . LEU B  1 72  ? -0.86416  6.89507   18.49666  1.000 19.95419  ? 72   LEU B CG  1 
ATOM   4402  C  CD1 . LEU B  1 72  ? -0.98803  7.95742   17.41851  1.000 19.99683  ? 72   LEU B CD1 1 
ATOM   4403  C  CD2 . LEU B  1 72  ? -2.16341  6.10838   18.60228  1.000 21.36971  ? 72   LEU B CD2 1 
ATOM   4404  N  N   . ARG B  1 73  ? 2.86411   4.00280   18.85824  1.000 14.61170  ? 73   ARG B N   1 
ATOM   4405  C  CA  . ARG B  1 73  ? 3.77997   2.91614   18.50077  1.000 13.76583  ? 73   ARG B CA  1 
ATOM   4406  C  C   . ARG B  1 73  ? 3.52225   1.69697   19.37800  1.000 16.66692  ? 73   ARG B C   1 
ATOM   4407  O  O   . ARG B  1 73  ? 3.47269   0.55761   18.88840  1.000 16.44749  ? 73   ARG B O   1 
ATOM   4408  C  CB  . ARG B  1 73  ? 5.24656   3.36579   18.62445  1.000 16.44325  ? 73   ARG B CB  1 
ATOM   4409  C  CG  . ARG B  1 73  ? 5.74344   4.27375   17.47613  1.000 19.29394  ? 73   ARG B CG  1 
ATOM   4410  C  CD  . ARG B  1 73  ? 7.26500   4.51947   17.51014  1.000 22.96125  ? 73   ARG B CD  1 
ATOM   4411  N  NE  . ARG B  1 73  ? 7.76006   5.14682   18.73468  1.000 23.10429  ? 73   ARG B NE  1 
ATOM   4412  C  CZ  . ARG B  1 73  ? 7.76514   6.45179   18.96816  1.000 22.55933  ? 73   ARG B CZ  1 
ATOM   4413  N  NH1 . ARG B  1 73  ? 7.18711   7.30486   18.13559  1.000 21.45110  ? 73   ARG B NH1 1 
ATOM   4414  N  NH2 . ARG B  1 73  ? 8.36324   6.91438   20.06901  1.000 22.62913  ? 73   ARG B NH2 1 
ATOM   4415  N  N   . GLU B  1 74  ? 3.37326   1.91490   20.68848  1.000 16.43337  ? 74   GLU B N   1 
ATOM   4416  C  CA  . GLU B  1 74  ? 3.09906   0.79877   21.59219  1.000 16.22252  ? 74   GLU B CA  1 
ATOM   4417  C  C   . GLU B  1 74  ? 1.74622   0.15923   21.31222  1.000 16.26092  ? 74   GLU B C   1 
ATOM   4418  O  O   . GLU B  1 74  ? 1.61268   -1.06563  21.37336  1.000 15.62685  ? 74   GLU B O   1 
ATOM   4419  C  CB  . GLU B  1 74  ? 3.15032   1.27279   23.04420  1.000 14.14134  ? 74   GLU B CB  1 
ATOM   4420  C  CG  . GLU B  1 74  ? 4.54490   1.63596   23.45776  1.000 15.92941  ? 74   GLU B CG  1 
ATOM   4421  C  CD  . GLU B  1 74  ? 5.37826   0.41690   23.77630  1.000 22.23879  ? 74   GLU B CD  1 
ATOM   4422  O  OE1 . GLU B  1 74  ? 4.84394   -0.53347  24.38202  1.000 22.71908  ? 74   GLU B OE1 1 
ATOM   4423  O  OE2 . GLU B  1 74  ? 6.56647   0.40126   23.41408  1.000 24.78736  ? 74   GLU B OE2 1 
ATOM   4424  N  N   . LYS B  1 75  ? 0.73068   0.97355   21.05435  1.000 14.80991  ? 75   LYS B N   1 
ATOM   4425  C  CA  . LYS B  1 75  ? -0.61011  0.44824   20.82413  1.000 15.41828  ? 75   LYS B CA  1 
ATOM   4426  C  C   . LYS B  1 75  ? -0.64098  -0.40425  19.55515  1.000 16.85239  ? 75   LYS B C   1 
ATOM   4427  O  O   . LYS B  1 75  ? -1.21761  -1.49558  19.53839  1.000 16.91579  ? 75   LYS B O   1 
ATOM   4428  C  CB  . LYS B  1 75  ? -1.60867  1.61273   20.75039  1.000 15.60583  ? 75   LYS B CB  1 
ATOM   4429  C  CG  . LYS B  1 75  ? -3.03930  1.22374   21.07060  1.000 15.92797  ? 75   LYS B CG  1 
ATOM   4430  C  CD  . LYS B  1 75  ? -4.01168  2.41447   20.99742  1.000 16.70894  ? 75   LYS B CD  1 
ATOM   4431  C  CE  . LYS B  1 75  ? -5.31938  2.07286   21.68152  1.000 16.48541  ? 75   LYS B CE  1 
ATOM   4432  N  NZ  . LYS B  1 75  ? -6.25269  3.24319   21.56218  1.000 14.77798  ? 75   LYS B NZ  1 
ATOM   4433  N  N   . ARG B  1 76  ? 0.01372   0.05805   18.49341  1.000 14.99527  ? 76   ARG B N   1 
ATOM   4434  C  CA  . ARG B  1 76  ? 0.05121   -0.73326  17.26636  1.000 15.94844  ? 76   ARG B CA  1 
ATOM   4435  C  C   . ARG B  1 76  ? 0.81064   -2.04093  17.47292  1.000 20.42336  ? 76   ARG B C   1 
ATOM   4436  O  O   . ARG B  1 76  ? 0.41878   -3.08750  16.93840  1.000 19.38406  ? 76   ARG B O   1 
ATOM   4437  C  CB  . ARG B  1 76  ? 0.67589   0.09693   16.13443  1.000 17.93305  ? 76   ARG B CB  1 
ATOM   4438  C  CG  . ARG B  1 76  ? 0.67106   -0.59618  14.79392  1.000 22.16987  ? 76   ARG B CG  1 
ATOM   4439  C  CD  . ARG B  1 76  ? 1.01660   0.37021   13.66208  1.000 27.47786  ? 76   ARG B CD  1 
ATOM   4440  N  NE  . ARG B  1 76  ? 1.19460   -0.38593  12.42634  1.000 43.16737  ? 76   ARG B NE  1 
ATOM   4441  C  CZ  . ARG B  1 76  ? 0.19969   -0.80201  11.65212  1.000 39.78276  ? 76   ARG B CZ  1 
ATOM   4442  N  NH1 . ARG B  1 76  ? -1.05938  -0.48244  11.91143  1.000 33.06631  ? 76   ARG B NH1 1 
ATOM   4443  N  NH2 . ARG B  1 76  ? 0.47492   -1.55623  10.58936  1.000 35.00771  ? 76   ARG B NH2 1 
ATOM   4444  N  N   . ALA B  1 77  ? 1.89066   -2.01183  18.25536  1.000 16.42765  ? 77   ALA B N   1 
ATOM   4445  C  CA  . ALA B  1 77  ? 2.69072   -3.21555  18.45031  1.000 16.70311  ? 77   ALA B CA  1 
ATOM   4446  C  C   . ALA B  1 77  ? 1.87318   -4.33054  19.09219  1.000 16.88561  ? 77   ALA B C   1 
ATOM   4447  O  O   . ALA B  1 77  ? 1.94974   -5.49070  18.66474  1.000 18.64945  ? 77   ALA B O   1 
ATOM   4448  C  CB  . ALA B  1 77  ? 3.91462   -2.90876  19.31497  1.000 18.86708  ? 77   ALA B CB  1 
ATOM   4449  N  N   . ILE B  1 78  ? 1.09617   -4.00459  20.12834  1.000 15.04906  ? 78   ILE B N   1 
ATOM   4450  C  CA  . ILE B  1 78  ? 0.35916   -5.05138  20.82202  1.000 14.13077  ? 78   ILE B CA  1 
ATOM   4451  C  C   . ILE B  1 78  ? -0.81162  -5.52322  19.97212  1.000 18.73574  ? 78   ILE B C   1 
ATOM   4452  O  O   . ILE B  1 78  ? -1.09983  -6.72015  19.91717  1.000 16.81227  ? 78   ILE B O   1 
ATOM   4453  C  CB  . ILE B  1 78  ? -0.07156  -4.60934  22.23588  1.000 15.88763  ? 78   ILE B CB  1 
ATOM   4454  C  CG1 . ILE B  1 78  ? -0.77583  -5.75255  22.96529  1.000 19.53343  ? 78   ILE B CG1 1 
ATOM   4455  C  CG2 . ILE B  1 78  ? -0.98866  -3.40188  22.21258  1.000 19.22710  ? 78   ILE B CG2 1 
ATOM   4456  C  CD1 . ILE B  1 78  ? -1.10599  -5.42332  24.42326  1.000 23.29925  ? 78   ILE B CD1 1 
ATOM   4457  N  N   . ILE B  1 79  ? -1.47175  -4.61033  19.25019  1.000 15.73423  ? 79   ILE B N   1 
ATOM   4458  C  CA  . ILE B  1 79  ? -2.60184  -5.02224  18.41559  1.000 14.85578  ? 79   ILE B CA  1 
ATOM   4459  C  C   . ILE B  1 79  ? -2.12840  -5.83203  17.20548  1.000 18.55383  ? 79   ILE B C   1 
ATOM   4460  O  O   . ILE B  1 79  ? -2.70956  -6.87262  16.85834  1.000 15.46643  ? 79   ILE B O   1 
ATOM   4461  C  CB  . ILE B  1 79  ? -3.41593  -3.79006  17.99000  1.000 16.07961  ? 79   ILE B CB  1 
ATOM   4462  C  CG1 . ILE B  1 79  ? -4.14256  -3.20532  19.21505  1.000 16.47259  ? 79   ILE B CG1 1 
ATOM   4463  C  CG2 . ILE B  1 79  ? -4.37865  -4.15684  16.84912  1.000 16.68400  ? 79   ILE B CG2 1 
ATOM   4464  C  CD1 . ILE B  1 79  ? -4.84029  -1.85270  18.95931  1.000 16.91266  ? 79   ILE B CD1 1 
ATOM   4465  N  N   . GLU B  1 80  ? -1.07328  -5.37049  16.53268  1.000 19.40760  ? 80   GLU B N   1 
ATOM   4466  C  CA  . GLU B  1 80  ? -0.58360  -6.12261  15.37828  1.000 18.46826  ? 80   GLU B CA  1 
ATOM   4467  C  C   . GLU B  1 80  ? -0.05762  -7.49928  15.77613  1.000 18.73238  ? 80   GLU B C   1 
ATOM   4468  O  O   . GLU B  1 80  ? -0.17122  -8.44950  14.99399  1.000 18.42128  ? 80   GLU B O   1 
ATOM   4469  C  CB  . GLU B  1 80  ? 0.49992   -5.31999  14.64232  1.000 19.31722  ? 80   GLU B CB  1 
ATOM   4470  C  CG  . GLU B  1 80  ? -0.04046  -4.00298  14.05987  1.000 22.15357  ? 80   GLU B CG  1 
ATOM   4471  C  CD  . GLU B  1 80  ? -1.23343  -4.21278  13.10964  1.000 33.21346  ? 80   GLU B CD  1 
ATOM   4472  O  OE1 . GLU B  1 80  ? -1.02813  -4.88160  12.08819  1.000 30.74449  ? 80   GLU B OE1 1 
ATOM   4473  O  OE2 . GLU B  1 80  ? -2.36361  -3.70876  13.37623  1.000 29.24923  ? 80   GLU B OE2 1 
ATOM   4474  N  N   . ASN B  1 81  ? 0.53107   -7.63721  16.96536  1.000 19.39755  ? 81   ASN B N   1 
ATOM   4475  C  CA  . ASN B  1 81  ? 0.96801   -8.96322  17.39119  1.000 20.28793  ? 81   ASN B CA  1 
ATOM   4476  C  C   . ASN B  1 81  ? -0.22664  -9.88380  17.62496  1.000 19.01180  ? 81   ASN B C   1 
ATOM   4477  O  O   . ASN B  1 81  ? -0.24337  -11.02589 17.15692  1.000 20.85542  ? 81   ASN B O   1 
ATOM   4478  C  CB  . ASN B  1 81  ? 1.82819   -8.87498  18.65032  1.000 20.65427  ? 81   ASN B CB  1 
ATOM   4479  C  CG  . ASN B  1 81  ? 2.18818   -10.25623 19.19196  1.000 22.29131  ? 81   ASN B CG  1 
ATOM   4480  O  OD1 . ASN B  1 81  ? 2.95032   -10.99518 18.57966  1.000 26.30015  ? 81   ASN B OD1 1 
ATOM   4481  N  ND2 . ASN B  1 81  ? 1.58605   -10.62507 20.31638  1.000 25.37032  ? 81   ASN B ND2 1 
ATOM   4482  N  N   . SER B  1 82  ? -1.25340  -9.39397  18.31875  1.000 17.61049  ? 82   SER B N   1 
ATOM   4483  C  CA  . SER B  1 82  ? -2.43686  -10.22073 18.53147  1.000 15.76122  ? 82   SER B CA  1 
ATOM   4484  C  C   . SER B  1 82  ? -3.07416  -10.60493 17.19665  1.000 17.60560  ? 82   SER B C   1 
ATOM   4485  O  O   . SER B  1 82  ? -3.42794  -11.76995 16.96317  1.000 18.75172  ? 82   SER B O   1 
ATOM   4486  C  CB  . SER B  1 82  ? -3.43797  -9.45453  19.40285  1.000 16.86918  ? 82   SER B CB  1 
ATOM   4487  O  OG  . SER B  1 82  ? -4.69471  -10.10659 19.41023  1.000 20.26927  ? 82   SER B OG  1 
ATOM   4488  N  N   . ARG B  1 83  ? -3.20253  -9.63547  16.30068  1.000 17.49526  ? 83   ARG B N   1 
ATOM   4489  C  CA  . ARG B  1 83  ? -3.89429  -9.85248  15.03314  1.000 19.64276  ? 83   ARG B CA  1 
ATOM   4490  C  C   . ARG B  1 83  ? -3.11170  -10.76328 14.08921  1.000 20.57483  ? 83   ARG B C   1 
ATOM   4491  O  O   . ARG B  1 83  ? -3.66582  -11.70978 13.51742  1.000 20.60222  ? 83   ARG B O   1 
ATOM   4492  C  CB  . ARG B  1 83  ? -4.13508  -8.49392  14.37945  1.000 22.35772  ? 83   ARG B CB  1 
ATOM   4493  C  CG  . ARG B  1 83  ? -4.70182  -8.55603  13.01420  1.000 26.02213  ? 83   ARG B CG  1 
ATOM   4494  C  CD  . ARG B  1 83  ? -5.06699  -7.16444  12.59921  1.000 26.73017  ? 83   ARG B CD  1 
ATOM   4495  N  NE  . ARG B  1 83  ? -3.97020  -6.48007  11.93697  1.000 24.84481  ? 83   ARG B NE  1 
ATOM   4496  C  CZ  . ARG B  1 83  ? -3.75403  -6.54150  10.63199  1.000 26.10885  ? 83   ARG B CZ  1 
ATOM   4497  N  NH1 . ARG B  1 83  ? -4.47486  -7.33115  9.85655   1.000 25.08064  ? 83   ARG B NH1 1 
ATOM   4498  N  NH2 . ARG B  1 83  ? -2.80244  -5.78316  10.09115  1.000 24.53755  ? 83   ARG B NH2 1 
ATOM   4499  N  N   . LEU B  1 84  ? -1.83077  -10.47198 13.86973  1.000 19.37268  ? 84   LEU B N   1 
ATOM   4500  C  CA  . LEU B  1 84  ? -1.08245  -11.21358 12.85852  1.000 18.57089  ? 84   LEU B CA  1 
ATOM   4501  C  C   . LEU B  1 84  ? -0.46528  -12.49214 13.39637  1.000 22.47364  ? 84   LEU B C   1 
ATOM   4502  O  O   . LEU B  1 84  ? -0.28293  -13.44387 12.63109  1.000 23.80187  ? 84   LEU B O   1 
ATOM   4503  C  CB  . LEU B  1 84  ? 0.01351   -10.33669 12.25984  1.000 19.08269  ? 84   LEU B CB  1 
ATOM   4504  C  CG  . LEU B  1 84  ? -0.47482  -9.10452  11.52042  1.000 19.25749  ? 84   LEU B CG  1 
ATOM   4505  C  CD1 . LEU B  1 84  ? 0.72744   -8.28273  11.10282  1.000 22.46165  ? 84   LEU B CD1 1 
ATOM   4506  C  CD2 . LEU B  1 84  ? -1.33539  -9.48090  10.29836  1.000 21.10166  ? 84   LEU B CD2 1 
ATOM   4507  N  N   . ASN B  1 85  ? -0.14614  -12.54722 14.68530  1.000 19.31769  ? 85   ASN B N   1 
ATOM   4508  C  CA  . ASN B  1 85  ? 0.31582   -13.78233 15.30142  1.000 22.94891  ? 85   ASN B CA  1 
ATOM   4509  C  C   . ASN B  1 85  ? -0.82296  -14.57589 15.93250  1.000 22.48282  ? 85   ASN B C   1 
ATOM   4510  O  O   . ASN B  1 85  ? -0.56901  -15.56816 16.61698  1.000 23.78375  ? 85   ASN B O   1 
ATOM   4511  C  CB  . ASN B  1 85  ? 1.39868   -13.49375 16.33152  1.000 22.75258  ? 85   ASN B CB  1 
ATOM   4512  C  CG  . ASN B  1 85  ? 2.76613   -13.35094 15.69293  1.000 36.11246  ? 85   ASN B CG  1 
ATOM   4513  O  OD1 . ASN B  1 85  ? 3.03554   -13.95527 14.64828  1.000 32.03487  ? 85   ASN B OD1 1 
ATOM   4514  N  ND2 . ASN B  1 85  ? 3.63185   -12.54950 16.30354  1.000 38.45703  ? 85   ASN B ND2 1 
ATOM   4515  N  N   . LYS B  1 86  ? -2.06237  -14.15483 15.71899  1.000 18.42155  ? 86   LYS B N   1 
ATOM   4516  C  CA  . LYS B  1 86  ? -3.23180  -14.98856 15.99917  1.000 19.80819  ? 86   LYS B CA  1 
ATOM   4517  C  C   . LYS B  1 86  ? -3.27513  -15.42858 17.46424  1.000 21.46870  ? 86   LYS B C   1 
ATOM   4518  O  O   . LYS B  1 86  ? -3.40022  -16.61505 17.78972  1.000 20.76794  ? 86   LYS B O   1 
ATOM   4519  C  CB  . LYS B  1 86  ? -3.27106  -16.19771 15.06639  1.000 17.86675  ? 86   LYS B CB  1 
ATOM   4520  C  CG  . LYS B  1 86  ? -3.31968  -15.82023 13.58893  1.000 20.02768  ? 86   LYS B CG  1 
ATOM   4521  C  CD  . LYS B  1 86  ? -3.11273  -17.03809 12.68524  1.000 19.32484  ? 86   LYS B CD  1 
ATOM   4522  C  CE  . LYS B  1 86  ? -3.35200  -16.66266 11.24103  1.000 28.60288  ? 86   LYS B CE  1 
ATOM   4523  N  NZ  . LYS B  1 86  ? -3.04855  -17.77617 10.28725  1.000 37.75956  ? 86   LYS B NZ  1 
ATOM   4524  N  N   . THR B  1 87  ? -3.23577  -14.44128 18.35091  1.000 20.45337  ? 87   THR B N   1 
ATOM   4525  C  CA  . THR B  1 87  ? -3.26554  -14.71935 19.77796  1.000 18.27131  ? 87   THR B CA  1 
ATOM   4526  C  C   . THR B  1 87  ? -4.19247  -13.72344 20.45936  1.000 22.30167  ? 87   THR B C   1 
ATOM   4527  O  O   . THR B  1 87  ? -4.46093  -12.63335 19.95103  1.000 19.98873  ? 87   THR B O   1 
ATOM   4528  C  CB  . THR B  1 87  ? -1.84179  -14.69967 20.37882  1.000 25.35191  ? 87   THR B CB  1 
ATOM   4529  O  OG1 . THR B  1 87  ? -1.89236  -15.05703 21.76486  1.000 34.97937  ? 87   THR B OG1 1 
ATOM   4530  C  CG2 . THR B  1 87  ? -1.19653  -13.33602 20.21814  1.000 19.63243  ? 87   THR B CG2 1 
ATOM   4531  N  N   . GLN B  1 88  ? -4.70441  -14.11695 21.61872  1.000 23.68068  ? 88   GLN B N   1 
ATOM   4532  C  CA  . GLN B  1 88  ? -5.73918  -13.32364 22.26202  1.000 22.29571  ? 88   GLN B CA  1 
ATOM   4533  C  C   . GLN B  1 88  ? -5.22484  -11.93149 22.62465  1.000 21.65841  ? 88   GLN B C   1 
ATOM   4534  O  O   . GLN B  1 88  ? -4.05423  -11.75429 22.97146  1.000 19.96558  ? 88   GLN B O   1 
ATOM   4535  C  CB  . GLN B  1 88  ? -6.24355  -14.05363 23.51058  1.000 28.04696  ? 88   GLN B CB  1 
ATOM   4536  C  CG  . GLN B  1 88  ? -7.69442  -13.77502 23.82097  1.000 43.28158  ? 88   GLN B CG  1 
ATOM   4537  C  CD  . GLN B  1 88  ? -8.47234  -15.02779 24.19407  1.000 52.53694  ? 88   GLN B CD  1 
ATOM   4538  O  OE1 . GLN B  1 88  ? -9.60117  -15.22489 23.73971  1.000 42.44698  ? 88   GLN B OE1 1 
ATOM   4539  N  NE2 . GLN B  1 88  ? -7.87916  -15.87126 25.03902  1.000 43.34188  ? 88   GLN B NE2 1 
ATOM   4540  N  N   . TYR B  1 89  ? -6.11189  -10.93842 22.50882  1.000 17.31857  ? 89   TYR B N   1 
ATOM   4541  C  CA  . TYR B  1 89  ? -5.82639  -9.53699  22.83679  1.000 16.28638  ? 89   TYR B CA  1 
ATOM   4542  C  C   . TYR B  1 89  ? -6.06300  -9.35216  24.33125  1.000 17.45449  ? 89   TYR B C   1 
ATOM   4543  O  O   . TYR B  1 89  ? -7.19203  -9.15610  24.78626  1.000 17.36915  ? 89   TYR B O   1 
ATOM   4544  C  CB  . TYR B  1 89  ? -6.69911  -8.60746  21.99333  1.000 12.93182  ? 89   TYR B CB  1 
ATOM   4545  C  CG  . TYR B  1 89  ? -6.47177  -7.12311  22.17270  1.000 12.58270  ? 89   TYR B CG  1 
ATOM   4546  C  CD1 . TYR B  1 89  ? -5.21567  -6.56191  21.93408  1.000 13.88785  ? 89   TYR B CD1 1 
ATOM   4547  C  CD2 . TYR B  1 89  ? -7.52382  -6.27679  22.52939  1.000 13.56768  ? 89   TYR B CD2 1 
ATOM   4548  C  CE1 . TYR B  1 89  ? -5.00537  -5.17896  22.06163  1.000 14.33714  ? 89   TYR B CE1 1 
ATOM   4549  C  CE2 . TYR B  1 89  ? -7.33032  -4.89254  22.65803  1.000 14.74766  ? 89   TYR B CE2 1 
ATOM   4550  C  CZ  . TYR B  1 89  ? -6.05957  -4.36237  22.42325  1.000 15.88068  ? 89   TYR B CZ  1 
ATOM   4551  O  OH  . TYR B  1 89  ? -5.85029  -2.99687  22.53966  1.000 14.61876  ? 89   TYR B OH  1 
ATOM   4552  N  N   . ILE B  1 90  ? -4.97080  -9.38576  25.09022  1.000 16.59584  ? 90   ILE B N   1 
ATOM   4553  C  CA  . ILE B  1 90  ? -5.07534  -9.39959  26.55196  1.000 17.74376  ? 90   ILE B CA  1 
ATOM   4554  C  C   . ILE B  1 90  ? -5.86006  -8.22227  27.11974  1.000 15.07044  ? 90   ILE B C   1 
ATOM   4555  O  O   . ILE B  1 90  ? -6.58128  -8.41270  28.10941  1.000 15.21015  ? 90   ILE B O   1 
ATOM   4556  C  CB  . ILE B  1 90  ? -3.67964  -9.54131  27.17012  1.000 18.34117  ? 90   ILE B CB  1 
ATOM   4557  C  CG1 . ILE B  1 90  ? -3.05821  -10.86959 26.70802  1.000 24.17536  ? 90   ILE B CG1 1 
ATOM   4558  C  CG2 . ILE B  1 90  ? -3.77723  -9.45552  28.70735  1.000 19.82616  ? 90   ILE B CG2 1 
ATOM   4559  C  CD1 . ILE B  1 90  ? -3.85530  -12.10218 27.13562  1.000 24.82887  ? 90   ILE B CD1 1 
ATOM   4560  N  N   . PRO B  1 91  ? -5.75430  -6.99440  26.60352  1.000 14.06454  ? 91   PRO B N   1 
ATOM   4561  C  CA  . PRO B  1 91  ? -6.52528  -5.90141  27.21067  1.000 16.62093  ? 91   PRO B CA  1 
ATOM   4562  C  C   . PRO B  1 91  ? -8.01215  -6.15708  27.20510  1.000 14.80701  ? 91   PRO B C   1 
ATOM   4563  O  O   . PRO B  1 91  ? -8.73274  -5.50548  27.96539  1.000 14.29662  ? 91   PRO B O   1 
ATOM   4564  C  CB  . PRO B  1 91  ? -6.16387  -4.68797  26.33481  1.000 14.64424  ? 91   PRO B CB  1 
ATOM   4565  C  CG  . PRO B  1 91  ? -4.80451  -5.00282  25.84420  1.000 14.39793  ? 91   PRO B CG  1 
ATOM   4566  C  CD  . PRO B  1 91  ? -4.78628  -6.48828  25.60735  1.000 15.54283  ? 91   PRO B CD  1 
ATOM   4567  N  N   . ALA B  1 92  ? -8.50490  -7.06987  26.36118  1.000 13.37300  ? 92   ALA B N   1 
ATOM   4568  C  CA  . ALA B  1 92  ? -9.94683  -7.27296  26.25009  1.000 16.09094  ? 92   ALA B CA  1 
ATOM   4569  C  C   . ALA B  1 92  ? -10.47628 -8.47985  27.01537  1.000 16.04011  ? 92   ALA B C   1 
ATOM   4570  O  O   . ALA B  1 92  ? -11.70027 -8.65789  27.06960  1.000 15.38612  ? 92   ALA B O   1 
ATOM   4571  C  CB  . ALA B  1 92  ? -10.34294 -7.41276  24.76986  1.000 14.70437  ? 92   ALA B CB  1 
ATOM   4572  N  N   . VAL B  1 93  ? -9.61020  -9.31591  27.59615  1.000 13.53151  ? 93   VAL B N   1 
ATOM   4573  C  CA  . VAL B  1 93  ? -10.07663 -10.51722 28.29043  1.000 13.24444  ? 93   VAL B CA  1 
ATOM   4574  C  C   . VAL B  1 93  ? -10.48094 -10.17429 29.71851  1.000 14.06543  ? 93   VAL B C   1 
ATOM   4575  O  O   . VAL B  1 93  ? -10.42408 -9.01054  30.13364  1.000 14.85465  ? 93   VAL B O   1 
ATOM   4576  C  CB  . VAL B  1 93  ? -9.03616  -11.65214 28.27515  1.000 15.30845  ? 93   VAL B CB  1 
ATOM   4577  C  CG1 . VAL B  1 93  ? -8.66707  -12.00844 26.80646  1.000 18.60503  ? 93   VAL B CG1 1 
ATOM   4578  C  CG2 . VAL B  1 93  ? -7.78808  -11.27313 29.11365  1.000 15.51794  ? 93   VAL B CG2 1 
ATOM   4579  N  N   . SER B  1 94  ? -10.99521 -11.16774 30.44388  1.000 13.91135  ? 94   SER B N   1 
ATOM   4580  C  CA  . SER B  1 94  ? -11.38696 -10.94768 31.83494  1.000 13.01412  ? 94   SER B CA  1 
ATOM   4581  C  C   . SER B  1 94  ? -10.29850 -10.22541 32.62095  1.000 15.00859  ? 94   SER B C   1 
ATOM   4582  O  O   . SER B  1 94  ? -9.12029  -10.57099 32.54775  1.000 16.01806  ? 94   SER B O   1 
ATOM   4583  C  CB  . SER B  1 94  ? -11.69261 -12.28564 32.51218  1.000 14.45592  ? 94   SER B CB  1 
ATOM   4584  O  OG  . SER B  1 94  ? -11.91457 -12.05329 33.90112  1.000 14.73542  ? 94   SER B OG  1 
ATOM   4585  N  N   . PHE B  1 95  ? -10.71675 -9.24277  33.42572  1.000 14.62918  ? 95   PHE B N   1 
ATOM   4586  C  CA  . PHE B  1 95  ? -9.77090  -8.51608  34.27162  1.000 14.29448  ? 95   PHE B CA  1 
ATOM   4587  C  C   . PHE B  1 95  ? -8.98022  -9.46411  35.16707  1.000 14.53894  ? 95   PHE B C   1 
ATOM   4588  O  O   . PHE B  1 95  ? -7.82548  -9.17533  35.50699  1.000 15.64144  ? 95   PHE B O   1 
ATOM   4589  C  CB  . PHE B  1 95  ? -10.52698 -7.48030  35.10917  1.000 14.71680  ? 95   PHE B CB  1 
ATOM   4590  C  CG  . PHE B  1 95  ? -9.64279  -6.56561  35.92211  1.000 13.77963  ? 95   PHE B CG  1 
ATOM   4591  C  CD1 . PHE B  1 95  ? -8.74308  -5.71144  35.29454  1.000 13.76268  ? 95   PHE B CD1 1 
ATOM   4592  C  CD2 . PHE B  1 95  ? -9.76270  -6.51282  37.30701  1.000 15.10139  ? 95   PHE B CD2 1 
ATOM   4593  C  CE1 . PHE B  1 95  ? -7.94687  -4.83639  36.01849  1.000 13.88061  ? 95   PHE B CE1 1 
ATOM   4594  C  CE2 . PHE B  1 95  ? -8.95326  -5.64954  38.04041  1.000 16.53348  ? 95   PHE B CE2 1 
ATOM   4595  C  CZ  . PHE B  1 95  ? -8.05704  -4.81088  37.40466  1.000 13.39476  ? 95   PHE B CZ  1 
ATOM   4596  N  N   . PHE B  1 96  ? -9.57811  -10.59075 35.57310  1.000 14.06140  ? 96   PHE B N   1 
ATOM   4597  C  CA  . PHE B  1 96  ? -8.83721  -11.55791 36.37996  1.000 14.26880  ? 96   PHE B CA  1 
ATOM   4598  C  C   . PHE B  1 96  ? -7.56310  -11.99871 35.66890  1.000 14.47006  ? 96   PHE B C   1 
ATOM   4599  O  O   . PHE B  1 96  ? -6.53106  -12.23138 36.31240  1.000 17.26527  ? 96   PHE B O   1 
ATOM   4600  C  CB  . PHE B  1 96  ? -9.72667  -12.76384 36.68280  1.000 16.14741  ? 96   PHE B CB  1 
ATOM   4601  C  CG  . PHE B  1 96  ? -9.00960  -13.90398 37.35400  1.000 13.97680  ? 96   PHE B CG  1 
ATOM   4602  C  CD1 . PHE B  1 96  ? -8.93156  -13.97029 38.74364  1.000 16.28927  ? 96   PHE B CD1 1 
ATOM   4603  C  CD2 . PHE B  1 96  ? -8.42170  -14.91288 36.60191  1.000 15.66246  ? 96   PHE B CD2 1 
ATOM   4604  C  CE1 . PHE B  1 96  ? -8.28147  -15.02034 39.36167  1.000 16.42231  ? 96   PHE B CE1 1 
ATOM   4605  C  CE2 . PHE B  1 96  ? -7.77157  -15.97059 37.20956  1.000 15.67871  ? 96   PHE B CE2 1 
ATOM   4606  C  CZ  . PHE B  1 96  ? -7.70157  -16.03180 38.59261  1.000 15.83286  ? 96   PHE B CZ  1 
ATOM   4607  N  N   . LEU B  1 97  ? -7.62449  -12.13886 34.34612  1.000 16.21132  ? 97   LEU B N   1 
ATOM   4608  C  CA  . LEU B  1 97  ? -6.46679  -12.54122 33.54913  1.000 16.45965  ? 97   LEU B CA  1 
ATOM   4609  C  C   . LEU B  1 97  ? -5.60522  -11.36108 33.12823  1.000 18.39260  ? 97   LEU B C   1 
ATOM   4610  O  O   . LEU B  1 97  ? -4.37499  -11.48274 33.09642  1.000 19.19167  ? 97   LEU B O   1 
ATOM   4611  C  CB  . LEU B  1 97  ? -6.91913  -13.29092 32.29406  1.000 14.49789  ? 97   LEU B CB  1 
ATOM   4612  C  CG  . LEU B  1 97  ? -7.70179  -14.56743 32.53932  1.000 15.66507  ? 97   LEU B CG  1 
ATOM   4613  C  CD1 . LEU B  1 97  ? -8.36242  -15.08093 31.21540  1.000 20.43632  ? 97   LEU B CD1 1 
ATOM   4614  C  CD2 . LEU B  1 97  ? -6.79771  -15.60603 33.16455  1.000 18.41682  ? 97   LEU B CD2 1 
ATOM   4615  N  N   . SER B  1 98  ? -6.22027  -10.22365 32.80241  1.000 16.14213  ? 98   SER B N   1 
ATOM   4616  C  CA  . SER B  1 98  ? -5.46703  -9.12218  32.20594  1.000 14.67050  ? 98   SER B CA  1 
ATOM   4617  C  C   . SER B  1 98  ? -4.75794  -8.24126  33.22875  1.000 16.97423  ? 98   SER B C   1 
ATOM   4618  O  O   . SER B  1 98  ? -3.76514  -7.59991  32.86699  1.000 16.50870  ? 98   SER B O   1 
ATOM   4619  C  CB  . SER B  1 98  ? -6.38818  -8.23953  31.35921  1.000 14.89286  ? 98   SER B CB  1 
ATOM   4620  O  OG  . SER B  1 98  ? -7.35423  -7.61307  32.18563  1.000 14.76897  ? 98   SER B OG  1 
ATOM   4621  N  N   . LYS B  1 99  ? -5.24440  -8.18537  34.47556  1.000 14.48550  ? 99   LYS B N   1 
ATOM   4622  C  CA  . LYS B  1 99  ? -4.70125  -7.24022  35.45753  1.000 14.81612  ? 99   LYS B CA  1 
ATOM   4623  C  C   . LYS B  1 99  ? -3.18393  -7.36486  35.59389  1.000 18.57890  ? 99   LYS B C   1 
ATOM   4624  O  O   . LYS B  1 99  ? -2.45802  -6.36949  35.48561  1.000 17.55036  ? 99   LYS B O   1 
ATOM   4625  C  CB  . LYS B  1 99  ? -5.36193  -7.45763  36.82922  1.000 17.11682  ? 99   LYS B CB  1 
ATOM   4626  C  CG  . LYS B  1 99  ? -4.80335  -6.52637  37.91038  1.000 14.92980  ? 99   LYS B CG  1 
ATOM   4627  C  CD  . LYS B  1 99  ? -5.38429  -6.89709  39.28665  1.000 18.84591  ? 99   LYS B CD  1 
ATOM   4628  C  CE  . LYS B  1 99  ? -4.88049  -5.96674  40.41058  1.000 23.01226  ? 99   LYS B CE  1 
ATOM   4629  N  NZ  . LYS B  1 99  ? -3.39378  -5.89024  40.49569  1.000 24.43878  ? 99   LYS B NZ  1 
ATOM   4630  N  N   . SER B  1 100 ? -2.67997  -8.57694  35.85021  1.000 15.73992  ? 100  SER B N   1 
ATOM   4631  C  CA  . SER B  1 100 ? -1.24761  -8.72153  36.08570  1.000 17.95468  ? 100  SER B CA  1 
ATOM   4632  C  C   . SER B  1 100 ? -0.44074  -8.55602  34.80623  1.000 20.36059  ? 100  SER B C   1 
ATOM   4633  O  O   . SER B  1 100 ? 0.76401   -8.28816  34.87632  1.000 24.14531  ? 100  SER B O   1 
ATOM   4634  C  CB  . SER B  1 100 ? -0.94073  -10.08007 36.73531  1.000 23.46852  ? 100  SER B CB  1 
ATOM   4635  O  OG  . SER B  1 100 ? -1.30876  -11.15529 35.88387  1.000 30.58372  ? 100  SER B OG  1 
ATOM   4636  N  N   . GLN B  1 101 ? -1.06911  -8.71165  33.64839  1.000 16.76256  ? 101  GLN B N   1 
ATOM   4637  C  CA  . GLN B  1 101 ? -0.35687  -8.56397  32.38444  1.000 19.66641  ? 101  GLN B CA  1 
ATOM   4638  C  C   . GLN B  1 101 ? -0.24356  -7.10705  31.93846  1.000 18.19056  ? 101  GLN B C   1 
ATOM   4639  O  O   . GLN B  1 101 ? 0.82095   -6.68317  31.46852  1.000 19.12016  ? 101  GLN B O   1 
ATOM   4640  C  CB  . GLN B  1 101 ? -1.04907  -9.40664  31.31457  1.000 20.99385  ? 101  GLN B CB  1 
ATOM   4641  C  CG  . GLN B  1 101 ? -1.07255  -10.88897 31.68087  1.000 24.72773  ? 101  GLN B CG  1 
ATOM   4642  C  CD  . GLN B  1 101 ? -1.56640  -11.78687 30.54777  1.000 41.56468  ? 101  GLN B CD  1 
ATOM   4643  O  OE1 . GLN B  1 101 ? -0.92722  -11.89648 29.49488  1.000 35.95015  ? 101  GLN B OE1 1 
ATOM   4644  N  NE2 . GLN B  1 101 ? -2.70601  -12.44002 30.76542  1.000 40.29214  ? 101  GLN B NE2 1 
ATOM   4645  N  N   . MET B  1 102 ? -1.30903  -6.32552  32.09249  1.000 16.28456  ? 102  MET B N   1 
ATOM   4646  C  CA  . MET B  1 102 ? -1.27195  -4.93328  31.64715  1.000 17.52840  ? 102  MET B CA  1 
ATOM   4647  C  C   . MET B  1 102 ? -0.28528  -4.10540  32.46822  1.000 17.54827  ? 102  MET B C   1 
ATOM   4648  O  O   . MET B  1 102 ? 0.30322   -3.14762  31.94666  1.000 15.82242  ? 102  MET B O   1 
ATOM   4649  C  CB  . MET B  1 102 ? -2.68382  -4.31970  31.72415  1.000 15.66732  ? 102  MET B CB  1 
ATOM   4650  C  CG  . MET B  1 102 ? -3.23908  -4.09110  33.15800  1.000 13.92234  ? 102  MET B CG  1 
ATOM   4651  S  SD  . MET B  1 102 ? -4.87071  -3.30838  33.07266  1.000 13.44248  ? 102  MET B SD  1 
ATOM   4652  C  CE  . MET B  1 102 ? -5.87770  -4.61829  32.35771  1.000 14.82903  ? 102  MET B CE  1 
ATOM   4653  N  N   . GLU B  1 103 ? -0.06266  -4.47496  33.73138  1.000 17.13329  ? 103  GLU B N   1 
ATOM   4654  C  CA  . GLU B  1 103 ? 0.65417   -3.58747  34.64345  1.000 15.96915  ? 103  GLU B CA  1 
ATOM   4655  C  C   . GLU B  1 103 ? 2.12447   -3.45112  34.28504  1.000 18.20916  ? 103  GLU B C   1 
ATOM   4656  O  O   . GLU B  1 103 ? 2.76151   -2.48425  34.71631  1.000 19.81825  ? 103  GLU B O   1 
ATOM   4657  C  CB  . GLU B  1 103 ? 0.49778   -4.06236  36.09636  1.000 16.90368  ? 103  GLU B CB  1 
ATOM   4658  C  CG  . GLU B  1 103 ? -0.89242  -3.75634  36.65018  1.000 17.93726  ? 103  GLU B CG  1 
ATOM   4659  C  CD  . GLU B  1 103 ? -1.14630  -4.30794  38.04697  1.000 28.41166  ? 103  GLU B CD  1 
ATOM   4660  O  OE1 . GLU B  1 103 ? -0.23609  -4.90549  38.66360  1.000 24.22409  ? 103  GLU B OE1 1 
ATOM   4661  O  OE2 . GLU B  1 103 ? -2.27151  -4.13208  38.53140  1.000 19.07183  ? 103  GLU B OE2 1 
ATOM   4662  N  N   . SER B  1 104 ? 2.67151   -4.37305  33.49572  1.000 15.70873  ? 104  SER B N   1 
ATOM   4663  C  CA  . SER B  1 104 ? 4.07135   -4.29980  33.09993  1.000 19.84772  ? 104  SER B CA  1 
ATOM   4664  C  C   . SER B  1 104 ? 4.28225   -3.51081  31.81569  1.000 18.32924  ? 104  SER B C   1 
ATOM   4665  O  O   . SER B  1 104 ? 5.43698   -3.34200  31.39137  1.000 22.03647  ? 104  SER B O   1 
ATOM   4666  C  CB  . SER B  1 104 ? 4.65074   -5.70629  32.93415  1.000 20.48279  ? 104  SER B CB  1 
ATOM   4667  O  OG  . SER B  1 104 ? 3.98032   -6.39258  31.90085  1.000 22.64154  ? 104  SER B OG  1 
ATOM   4668  N  N   . THR B  1 105 ? 3.20534   -2.98701  31.21517  1.000 15.73940  ? 105  THR B N   1 
ATOM   4669  C  CA  . THR B  1 105 ? 3.38497   -2.40011  29.88147  1.000 15.43785  ? 105  THR B CA  1 
ATOM   4670  C  C   . THR B  1 105 ? 3.58457   -0.89107  29.95084  1.000 18.65360  ? 105  THR B C   1 
ATOM   4671  O  O   . THR B  1 105 ? 3.02843   -0.22776  30.83447  1.000 15.82917  ? 105  THR B O   1 
ATOM   4672  C  CB  . THR B  1 105 ? 2.16886   -2.69213  28.99666  1.000 17.40793  ? 105  THR B CB  1 
ATOM   4673  O  OG1 . THR B  1 105 ? 0.99947   -2.02451  29.50421  1.000 15.75115  ? 105  THR B OG1 1 
ATOM   4674  C  CG2 . THR B  1 105 ? 1.91729   -4.21226  28.90705  1.000 19.40018  ? 105  THR B CG2 1 
ATOM   4675  N  N   . PRO B  1 106 ? 4.32837   -0.30879  28.98937  1.000 15.87938  ? 106  PRO B N   1 
ATOM   4676  C  CA  . PRO B  1 106 ? 4.47398   1.16195   28.98288  1.000 15.55705  ? 106  PRO B CA  1 
ATOM   4677  C  C   . PRO B  1 106 ? 3.15473   1.93027   28.94079  1.000 15.44963  ? 106  PRO B C   1 
ATOM   4678  O  O   . PRO B  1 106 ? 3.02053   2.95224   29.63737  1.000 15.99755  ? 106  PRO B O   1 
ATOM   4679  C  CB  . PRO B  1 106 ? 5.32182   1.41694   27.72298  1.000 17.97934  ? 106  PRO B CB  1 
ATOM   4680  C  CG  . PRO B  1 106 ? 6.19845   0.17995   27.64033  1.000 17.83262  ? 106  PRO B CG  1 
ATOM   4681  C  CD  . PRO B  1 106 ? 5.25763   -0.96021  28.04196  1.000 15.26012  ? 106  PRO B CD  1 
ATOM   4682  N  N   . ILE B  1 107 ? 2.16164   1.48445   28.16100  1.000 15.44020  ? 107  ILE B N   1 
ATOM   4683  C  CA  . ILE B  1 107 ? 0.92394   2.25366   28.08429  1.000 13.85026  ? 107  ILE B CA  1 
ATOM   4684  C  C   . ILE B  1 107 ? 0.24357   2.30851   29.44671  1.000 15.35223  ? 107  ILE B C   1 
ATOM   4685  O  O   . ILE B  1 107 ? -0.22258  3.36757   29.88000  1.000 14.23597  ? 107  ILE B O   1 
ATOM   4686  C  CB  . ILE B  1 107 ? -0.01968  1.67984   27.01326  1.000 15.42598  ? 107  ILE B CB  1 
ATOM   4687  C  CG1 . ILE B  1 107 ? 0.52812   1.99765   25.61025  1.000 18.19686  ? 107  ILE B CG1 1 
ATOM   4688  C  CG2 . ILE B  1 107 ? -1.44029  2.21589   27.21800  1.000 15.09056  ? 107  ILE B CG2 1 
ATOM   4689  C  CD1 . ILE B  1 107 ? -0.26768  1.26049   24.49818  1.000 15.94981  ? 107  ILE B CD1 1 
ATOM   4690  N  N   . PHE B  1 108 ? 0.19408   1.17944   30.15000  1.000 15.44086  ? 108  PHE B N   1 
ATOM   4691  C  CA  . PHE B  1 108 ? -0.38417  1.19061   31.48849  1.000 14.95004  ? 108  PHE B CA  1 
ATOM   4692  C  C   . PHE B  1 108 ? 0.39311   2.09843   32.41374  1.000 13.25497  ? 108  PHE B C   1 
ATOM   4693  O  O   . PHE B  1 108 ? -0.19983  2.86117   33.18558  1.000 14.77281  ? 108  PHE B O   1 
ATOM   4694  C  CB  . PHE B  1 108 ? -0.40680  -0.20490  32.08873  1.000 14.87005  ? 108  PHE B CB  1 
ATOM   4695  C  CG  . PHE B  1 108 ? -0.99087  -0.22259  33.46319  1.000 16.75043  ? 108  PHE B CG  1 
ATOM   4696  C  CD1 . PHE B  1 108 ? -2.36479  -0.26925  33.63118  1.000 16.01980  ? 108  PHE B CD1 1 
ATOM   4697  C  CD2 . PHE B  1 108 ? -0.16472  -0.11609  34.59077  1.000 17.96738  ? 108  PHE B CD2 1 
ATOM   4698  C  CE1 . PHE B  1 108 ? -2.92259  -0.25175  34.91435  1.000 17.74956  ? 108  PHE B CE1 1 
ATOM   4699  C  CE2 . PHE B  1 108 ? -0.72222  -0.09120  35.86132  1.000 19.18824  ? 108  PHE B CE2 1 
ATOM   4700  C  CZ  . PHE B  1 108 ? -2.09959  -0.16872  36.00925  1.000 19.14238  ? 108  PHE B CZ  1 
ATOM   4701  N  N   . LYS B  1 109 ? 1.72929   2.02670   32.35611  1.000 13.65608  ? 109  LYS B N   1 
ATOM   4702  C  CA  . LYS B  1 109 ? 2.52533   2.85458   33.25154  1.000 16.19528  ? 109  LYS B CA  1 
ATOM   4703  C  C   . LYS B  1 109 ? 2.33704   4.32962   32.94723  1.000 19.18117  ? 109  LYS B C   1 
ATOM   4704  O  O   . LYS B  1 109 ? 2.38388   5.16221   33.86459  1.000 16.11249  ? 109  LYS B O   1 
ATOM   4705  C  CB  . LYS B  1 109 ? 3.99301   2.44195   33.19072  1.000 18.06059  ? 109  LYS B CB  1 
ATOM   4706  C  CG  . LYS B  1 109 ? 4.19118   1.02325   33.69399  1.000 16.89618  ? 109  LYS B CG  1 
ATOM   4707  C  CD  . LYS B  1 109 ? 5.63346   0.54203   33.48427  1.000 18.26012  ? 109  LYS B CD  1 
ATOM   4708  C  CE  . LYS B  1 109 ? 5.73964   -0.90129  33.95988  1.000 22.03322  ? 109  LYS B CE  1 
ATOM   4709  N  NZ  . LYS B  1 109 ? 7.08160   -1.47247  33.65608  1.000 31.68771  ? 109  LYS B NZ  1 
ATOM   4710  N  N   . ILE B  1 110 ? 2.12870   4.67705   31.67598  1.000 13.76177  ? 110  ILE B N   1 
ATOM   4711  C  CA  . ILE B  1 110 ? 1.85215   6.06598   31.32799  1.000 14.51550  ? 110  ILE B CA  1 
ATOM   4712  C  C   . ILE B  1 110 ? 0.50654   6.49448   31.90371  1.000 14.06809  ? 110  ILE B C   1 
ATOM   4713  O  O   . ILE B  1 110 ? 0.39540   7.56024   32.51632  1.000 15.54345  ? 110  ILE B O   1 
ATOM   4714  C  CB  . ILE B  1 110 ? 1.92083   6.25969   29.79874  1.000 14.12120  ? 110  ILE B CB  1 
ATOM   4715  C  CG1 . ILE B  1 110 ? 3.38784   6.24607   29.36881  1.000 15.76574  ? 110  ILE B CG1 1 
ATOM   4716  C  CG2 . ILE B  1 110 ? 1.29698   7.57125   29.39188  1.000 13.62881  ? 110  ILE B CG2 1 
ATOM   4717  C  CD1 . ILE B  1 110 ? 3.61211   6.06663   27.82968  1.000 17.27402  ? 110  ILE B CD1 1 
ATOM   4718  N  N   . ILE B  1 111 ? -0.52119  5.65114   31.75177  1.000 14.54160  ? 111  ILE B N   1 
ATOM   4719  C  CA  . ILE B  1 111 ? -1.84873  5.98523   32.26988  1.000 13.61313  ? 111  ILE B CA  1 
ATOM   4720  C  C   . ILE B  1 111 ? -1.82079  6.05729   33.79216  1.000 14.32656  ? 111  ILE B C   1 
ATOM   4721  O  O   . ILE B  1 111 ? -2.49474  6.89818   34.40294  1.000 15.36402  ? 111  ILE B O   1 
ATOM   4722  C  CB  . ILE B  1 111 ? -2.86714  4.95576   31.73883  1.000 12.53722  ? 111  ILE B CB  1 
ATOM   4723  C  CG1 . ILE B  1 111 ? -3.09413  5.22551   30.24270  1.000 13.56271  ? 111  ILE B CG1 1 
ATOM   4724  C  CG2 . ILE B  1 111 ? -4.20517  4.98125   32.51965  1.000 15.04639  ? 111  ILE B CG2 1 
ATOM   4725  C  CD1 . ILE B  1 111 ? -4.00952  4.21516   29.51929  1.000 14.26396  ? 111  ILE B CD1 1 
ATOM   4726  N  N   . LYS B  1 112 ? -1.01743  5.19841   34.42332  1.000 14.86806  ? 112  LYS B N   1 
ATOM   4727  C  CA  . LYS B  1 112 ? -0.88768  5.24723   35.87584  1.000 14.78374  ? 112  LYS B CA  1 
ATOM   4728  C  C   . LYS B  1 112 ? -0.36625  6.60666   36.32345  1.000 15.96891  ? 112  LYS B C   1 
ATOM   4729  O  O   . LYS B  1 112 ? -0.88994  7.19488   37.27991  1.000 17.09133  ? 112  LYS B O   1 
ATOM   4730  C  CB  . LYS B  1 112 ? 0.03900   4.12664   36.34777  1.000 16.69791  ? 112  LYS B CB  1 
ATOM   4731  C  CG  . LYS B  1 112 ? 0.26314   4.09111   37.86985  1.000 18.30036  ? 112  LYS B CG  1 
ATOM   4732  C  CD  . LYS B  1 112 ? -0.87470  3.38931   38.56774  1.000 30.07928  ? 112  LYS B CD  1 
ATOM   4733  C  CE  . LYS B  1 112 ? -0.64607  3.31365   40.08774  1.000 37.43111  ? 112  LYS B CE  1 
ATOM   4734  N  NZ  . LYS B  1 112 ? -1.25898  4.46286   40.82757  1.000 19.81772  ? 112  LYS B NZ  1 
ATOM   4735  N  N   . ASP B  1 113 ? 0.65972   7.13357   35.63308  1.000 13.59435  ? 113  ASP B N   1 
ATOM   4736  C  CA  . ASP B  1 113 ? 1.24330   8.42546   35.99219  1.000 16.01022  ? 113  ASP B CA  1 
ATOM   4737  C  C   . ASP B  1 113 ? 0.35246   9.60084   35.60214  1.000 17.89053  ? 113  ASP B C   1 
ATOM   4738  O  O   . ASP B  1 113 ? 0.44096   10.67067  36.22598  1.000 17.70788  ? 113  ASP B O   1 
ATOM   4739  C  CB  . ASP B  1 113 ? 2.61230   8.64557   35.31967  1.000 20.36740  ? 113  ASP B CB  1 
ATOM   4740  C  CG  . ASP B  1 113 ? 3.72149   7.73157   35.85095  1.000 27.89496  ? 113  ASP B CG  1 
ATOM   4741  O  OD1 . ASP B  1 113 ? 3.59869   7.16168   36.94050  1.000 24.87773  ? 113  ASP B OD1 1 
ATOM   4742  O  OD2 . ASP B  1 113 ? 4.74230   7.58989   35.14266  1.000 30.89232  ? 113  ASP B OD2 1 
ATOM   4743  N  N   . MET B  1 114 ? -0.50371  9.40969   34.61363  1.000 15.59054  ? 114  MET B N   1 
ATOM   4744  C  CA  . MET B  1 114 ? -1.32016  10.48576  34.07557  1.000 16.90928  ? 114  MET B CA  1 
ATOM   4745  C  C   . MET B  1 114 ? -2.29967  11.00013  35.12753  1.000 16.30300  ? 114  MET B C   1 
ATOM   4746  O  O   . MET B  1 114 ? -2.94337  10.20315  35.81602  1.000 16.29554  ? 114  MET B O   1 
ATOM   4747  C  CB  . MET B  1 114 ? -2.09375  9.96065   32.86148  1.000 13.96101  ? 114  MET B CB  1 
ATOM   4748  C  CG  . MET B  1 114 ? -2.93236  10.99236  32.12343  1.000 15.29099  ? 114  MET B CG  1 
ATOM   4749  S  SD  . MET B  1 114 ? -3.89381  10.22312  30.78234  1.000 14.21677  ? 114  MET B SD  1 
ATOM   4750  C  CE  . MET B  1 114 ? -5.10987  9.28033   31.70587  1.000 15.05286  ? 114  MET B CE  1 
ATOM   4751  N  N   . PRO B  1 115 ? -2.47504  12.31342  35.24931  1.000 12.84690  ? 115  PRO B N   1 
ATOM   4752  C  CA  . PRO B  1 115 ? -3.58098  12.80295  36.09070  1.000 15.41164  ? 115  PRO B CA  1 
ATOM   4753  C  C   . PRO B  1 115 ? -4.90401  12.39594  35.46089  1.000 16.74847  ? 115  PRO B C   1 
ATOM   4754  O  O   . PRO B  1 115 ? -5.08403  12.50013  34.24748  1.000 16.65518  ? 115  PRO B O   1 
ATOM   4755  C  CB  . PRO B  1 115 ? -3.39801  14.32025  36.10510  1.000 16.71657  ? 115  PRO B CB  1 
ATOM   4756  C  CG  . PRO B  1 115 ? -2.59530  14.62831  34.86073  1.000 18.65218  ? 115  PRO B CG  1 
ATOM   4757  C  CD  . PRO B  1 115 ? -1.72020  13.41425  34.62031  1.000 16.52073  ? 115  PRO B CD  1 
ATOM   4758  N  N   . LYS B  1 116 ? -5.82060  11.90816  36.28976  1.000 16.62125  ? 116  LYS B N   1 
ATOM   4759  C  CA  . LYS B  1 116 ? -7.09673  11.40936  35.78894  1.000 15.94906  ? 116  LYS B CA  1 
ATOM   4760  C  C   . LYS B  1 116 ? -8.19384  12.45797  35.79614  1.000 16.30545  ? 116  LYS B C   1 
ATOM   4761  O  O   . LYS B  1 116 ? -9.23638  12.24989  35.15636  1.000 16.58964  ? 116  LYS B O   1 
ATOM   4762  C  CB  . LYS B  1 116 ? -7.58754  10.21895  36.62713  1.000 19.26978  ? 116  LYS B CB  1 
ATOM   4763  C  CG  . LYS B  1 116 ? -6.54445  9.15952   36.96922  1.000 21.26693  ? 116  LYS B CG  1 
ATOM   4764  C  CD  . LYS B  1 116 ? -6.01147  8.47589   35.68210  1.000 16.52345  ? 116  LYS B CD  1 
ATOM   4765  C  CE  . LYS B  1 116 ? -5.03661  7.35792   36.02674  1.000 19.23040  ? 116  LYS B CE  1 
ATOM   4766  N  NZ  . LYS B  1 116 ? -3.83181  7.79712   36.83284  1.000 16.37528  ? 116  LYS B NZ  1 
ATOM   4767  N  N   . GLY B  1 117 ? -8.00630  13.55114  36.52862  1.000 15.09174  ? 117  GLY B N   1 
ATOM   4768  C  CA  . GLY B  1 117 ? -9.08888  14.47877  36.77572  1.000 15.47539  ? 117  GLY B CA  1 
ATOM   4769  C  C   . GLY B  1 117 ? -9.94479  13.95511  37.91587  1.000 20.21805  ? 117  GLY B C   1 
ATOM   4770  O  O   . GLY B  1 117 ? -9.59188  14.07372  39.09375  1.000 16.50584  ? 117  GLY B O   1 
ATOM   4771  N  N   . ALA B  1 118 ? -11.06681 13.34584  37.57234  1.000 14.26171  ? 118  ALA B N   1 
ATOM   4772  C  CA  . ALA B  1 118 ? -12.05393 12.96861  38.57783  1.000 14.83678  ? 118  ALA B CA  1 
ATOM   4773  C  C   . ALA B  1 118 ? -12.56265 11.56637  38.32088  1.000 16.60271  ? 118  ALA B C   1 
ATOM   4774  O  O   . ALA B  1 118 ? -12.60402 11.09187  37.17608  1.000 17.36266  ? 118  ALA B O   1 
ATOM   4775  C  CB  . ALA B  1 118 ? -13.22993 13.92941  38.58561  1.000 14.83135  ? 118  ALA B CB  1 
ATOM   4776  N  N   . ALA B  1 119 ? -12.97985 10.91417  39.40611  1.000 16.04420  ? 119  ALA B N   1 
ATOM   4777  C  CA  . ALA B  1 119 ? -13.73636 9.67398   39.33824  1.000 16.75428  ? 119  ALA B CA  1 
ATOM   4778  C  C   . ALA B  1 119 ? -15.16017 10.03126  39.75308  1.000 14.70673  ? 119  ALA B C   1 
ATOM   4779  O  O   . ALA B  1 119 ? -15.40087 10.38042  40.91842  1.000 14.46241  ? 119  ALA B O   1 
ATOM   4780  C  CB  . ALA B  1 119 ? -13.15036 8.60122   40.25281  1.000 15.20275  ? 119  ALA B CB  1 
ATOM   4781  N  N   . LEU B  1 120 ? -16.09893 9.96101   38.80182  1.000 15.03678  ? 120  LEU B N   1 
ATOM   4782  C  CA  . LEU B  1 120 ? -17.43125 10.50584  39.04485  1.000 15.79219  ? 120  LEU B CA  1 
ATOM   4783  C  C   . LEU B  1 120 ? -18.46252 9.43804   39.36676  1.000 19.32749  ? 120  LEU B C   1 
ATOM   4784  O  O   . LEU B  1 120 ? -19.60531 9.78833   39.67651  1.000 16.33200  ? 120  LEU B O   1 
ATOM   4785  C  CB  . LEU B  1 120 ? -17.92067 11.33817  37.84532  1.000 14.96648  ? 120  LEU B CB  1 
ATOM   4786  C  CG  . LEU B  1 120 ? -17.11494 12.60799  37.56551  1.000 14.99405  ? 120  LEU B CG  1 
ATOM   4787  C  CD1 . LEU B  1 120 ? -17.74972 13.34033  36.41323  1.000 15.74873  ? 120  LEU B CD1 1 
ATOM   4788  C  CD2 . LEU B  1 120 ? -17.01448 13.52964  38.80619  1.000 15.06855  ? 120  LEU B CD2 1 
ATOM   4789  N  N   . HIS B  1 121 ? -18.10828 8.15499   39.28678  1.000 12.80188  ? 121  HIS B N   1 
ATOM   4790  C  CA  . HIS B  1 121 ? -19.05661 7.07439   39.56859  1.000 11.81986  ? 121  HIS B CA  1 
ATOM   4791  C  C   . HIS B  1 121 ? -18.37549 6.06443   40.49036  1.000 15.52950  ? 121  HIS B C   1 
ATOM   4792  O  O   . HIS B  1 121 ? -17.57709 5.22912   40.04507  1.000 13.69659  ? 121  HIS B O   1 
ATOM   4793  C  CB  . HIS B  1 121 ? -19.54210 6.42434   38.29175  1.000 11.98627  ? 121  HIS B CB  1 
ATOM   4794  C  CG  . HIS B  1 121 ? -20.63855 5.43489   38.51440  1.000 17.53443  ? 121  HIS B CG  1 
ATOM   4795  N  ND1 . HIS B  1 121 ? -21.90507 5.60004   37.99395  1.000 16.71883  ? 121  HIS B ND1 1 
ATOM   4796  C  CD2 . HIS B  1 121 ? -20.67456 4.30207   39.25322  1.000 14.38522  ? 121  HIS B CD2 1 
ATOM   4797  C  CE1 . HIS B  1 121 ? -22.66101 4.57704   38.34818  1.000 14.61469  ? 121  HIS B CE1 1 
ATOM   4798  N  NE2 . HIS B  1 121 ? -21.93219 3.77039   39.09889  1.000 14.55125  ? 121  HIS B NE2 1 
ATOM   4799  N  N   . LEU B  1 122 ? -18.70966 6.14595   41.78016  1.000 12.78642  ? 122  LEU B N   1 
ATOM   4800  C  CA  . LEU B  1 122 ? -18.08415 5.36408   42.83626  1.000 14.50742  ? 122  LEU B CA  1 
ATOM   4801  C  C   . LEU B  1 122 ? -19.12700 5.08741   43.89789  1.000 14.20468  ? 122  LEU B C   1 
ATOM   4802  O  O   . LEU B  1 122 ? -19.99784 5.91402   44.12868  1.000 15.14730  ? 122  LEU B O   1 
ATOM   4803  C  CB  . LEU B  1 122 ? -16.95245 6.11536   43.56091  1.000 15.49614  ? 122  LEU B CB  1 
ATOM   4804  C  CG  . LEU B  1 122 ? -15.80857 6.48851   42.65692  1.000 17.90601  ? 122  LEU B CG  1 
ATOM   4805  C  CD1 . LEU B  1 122 ? -14.88850 7.42698   43.44488  1.000 18.04696  ? 122  LEU B CD1 1 
ATOM   4806  C  CD2 . LEU B  1 122 ? -15.12847 5.17716   42.26360  1.000 19.52440  ? 122  LEU B CD2 1 
ATOM   4807  N  N   . HIS B  1 123 ? -18.95064 3.98053   44.60457  1.000 14.28142  ? 123  HIS B N   1 
ATOM   4808  C  CA  . HIS B  1 123 ? -19.77911 3.62335   45.75130  1.000 14.33965  ? 123  HIS B CA  1 
ATOM   4809  C  C   . HIS B  1 123 ? -18.91129 3.61042   47.00920  1.000 14.90335  ? 123  HIS B C   1 
ATOM   4810  O  O   . HIS B  1 123 ? -17.83387 3.00252   47.02220  1.000 16.52206  ? 123  HIS B O   1 
ATOM   4811  C  CB  . HIS B  1 123 ? -20.44643 2.25782   45.50062  1.000 15.27729  ? 123  HIS B CB  1 
ATOM   4812  C  CG  . HIS B  1 123 ? -21.39178 2.27201   44.34906  1.000 15.24776  ? 123  HIS B CG  1 
ATOM   4813  N  ND1 . HIS B  1 123 ? -22.74073 2.51170   44.49664  1.000 14.12706  ? 123  HIS B ND1 1 
ATOM   4814  C  CD2 . HIS B  1 123 ? -21.17571 2.14112   43.01908  1.000 15.39090  ? 123  HIS B CD2 1 
ATOM   4815  C  CE1 . HIS B  1 123 ? -23.32553 2.50611   43.31740  1.000 15.26400  ? 123  HIS B CE1 1 
ATOM   4816  N  NE2 . HIS B  1 123 ? -22.39458 2.27870   42.41004  1.000 16.14988  ? 123  HIS B NE2 1 
ATOM   4817  N  N   . ASP B  1 124 ? -19.37786 4.28048   48.07091  1.000 14.18084  ? 124  ASP B N   1 
ATOM   4818  C  CA  . ASP B  1 124 ? -18.52977 4.54231   49.22979  1.000 13.60506  ? 124  ASP B CA  1 
ATOM   4819  C  C   . ASP B  1 124 ? -18.18595 3.30284   50.05679  1.000 20.71930  ? 124  ASP B C   1 
ATOM   4820  O  O   . ASP B  1 124 ? -17.32713 3.40891   50.94142  1.000 23.55441  ? 124  ASP B O   1 
ATOM   4821  C  CB  . ASP B  1 124 ? -19.17636 5.59118   50.13349  1.000 13.64769  ? 124  ASP B CB  1 
ATOM   4822  C  CG  . ASP B  1 124 ? -20.42203 5.06968   50.86665  1.000 19.90992  ? 124  ASP B CG  1 
ATOM   4823  O  OD1 . ASP B  1 124 ? -21.09007 4.13474   50.36671  1.000 15.83203  ? 124  ASP B OD1 1 
ATOM   4824  O  OD2 . ASP B  1 124 ? -20.71228 5.61250   51.95608  1.000 17.54119  ? 124  ASP B OD2 1 
ATOM   4825  N  N   . THR B  1 125 ? -18.82932 2.15564   49.84130  1.000 16.29198  ? 125  THR B N   1 
ATOM   4826  C  CA  . THR B  1 125 ? -18.42344 0.95582   50.57377  1.000 15.61208  ? 125  THR B CA  1 
ATOM   4827  C  C   . THR B  1 125 ? -17.64782 0.00961   49.69488  1.000 17.57837  ? 125  THR B C   1 
ATOM   4828  O  O   . THR B  1 125 ? -17.44522 -1.15278  50.05796  1.000 16.94439  ? 125  THR B O   1 
ATOM   4829  C  CB  . THR B  1 125 ? -19.63295 0.24475   51.18898  1.000 16.56166  ? 125  THR B CB  1 
ATOM   4830  O  OG1 . THR B  1 125 ? -20.60409 -0.03640  50.17587  1.000 17.34453  ? 125  THR B OG1 1 
ATOM   4831  C  CG2 . THR B  1 125 ? -20.25860 1.14295   52.24788  1.000 16.02905  ? 125  THR B CG2 1 
ATOM   4832  N  N   . ALA B  1 126 ? -17.18251 0.49459   48.56298  1.000 15.85609  ? 126  ALA B N   1 
ATOM   4833  C  CA  . ALA B  1 126 ? -16.55613 -0.39514  47.59666  1.000 16.75932  ? 126  ALA B CA  1 
ATOM   4834  C  C   . ALA B  1 126 ? -15.36680 0.26435   46.92993  1.000 15.19078  ? 126  ALA B C   1 
ATOM   4835  O  O   . ALA B  1 126 ? -14.92207 -0.21891  45.88709  1.000 16.90995  ? 126  ALA B O   1 
ATOM   4836  C  CB  . ALA B  1 126 ? -17.55042 -0.81774  46.52239  1.000 17.34735  ? 126  ALA B CB  1 
ATOM   4837  N  N   . SER B  1 127 ? -14.86518 1.36830   47.47210  1.000 14.88547  ? 127  SER B N   1 
ATOM   4838  C  CA  . SER B  1 127 ? -13.87740 2.16092   46.75251  1.000 14.48546  ? 127  SER B CA  1 
ATOM   4839  C  C   . SER B  1 127 ? -12.52249 2.22720   47.43916  1.000 18.14520  ? 127  SER B C   1 
ATOM   4840  O  O   . SER B  1 127 ? -11.67001 3.02421   47.01810  1.000 19.86369  ? 127  SER B O   1 
ATOM   4841  C  CB  . SER B  1 127 ? -14.42157 3.56908   46.51723  1.000 16.47581  ? 127  SER B CB  1 
ATOM   4842  O  OG  . SER B  1 127 ? -15.50340 3.51412   45.59668  1.000 17.60282  ? 127  SER B OG  1 
ATOM   4843  N  N   . ALA B  1 128 ? -12.29560 1.44118   48.49417  1.000 15.35476  ? 128  ALA B N   1 
ATOM   4844  C  CA  . ALA B  1 128 ? -10.97570 1.34322   49.09497  1.000 14.59642  ? 128  ALA B CA  1 
ATOM   4845  C  C   . ALA B  1 128 ? -10.59767 -0.13633  49.17769  1.000 17.73991  ? 128  ALA B C   1 
ATOM   4846  O  O   . ALA B  1 128 ? -11.40737 -1.01918  48.87646  1.000 15.03199  ? 128  ALA B O   1 
ATOM   4847  C  CB  . ALA B  1 128 ? -10.92603 2.05676   50.46854  1.000 15.79201  ? 128  ALA B CB  1 
ATOM   4848  N  N   . ARG B  1 129 ? -9.34328  -0.41247  49.54884  1.000 17.16200  ? 129  ARG B N   1 
ATOM   4849  C  CA  . ARG B  1 129 ? -8.79796  -1.76519  49.41668  1.000 15.79088  ? 129  ARG B CA  1 
ATOM   4850  C  C   . ARG B  1 129 ? -9.39212  -2.72905  50.42716  1.000 15.82669  ? 129  ARG B C   1 
ATOM   4851  O  O   . ARG B  1 129 ? -9.47215  -2.42966  51.61668  1.000 16.70869  ? 129  ARG B O   1 
ATOM   4852  C  CB  . ARG B  1 129 ? -7.28521  -1.75733  49.60930  1.000 16.43554  ? 129  ARG B CB  1 
ATOM   4853  C  CG  . ARG B  1 129 ? -6.49944  -1.24333  48.40542  1.000 24.21158  ? 129  ARG B CG  1 
ATOM   4854  C  CD  . ARG B  1 129 ? -4.99812  -1.16746  48.74946  1.000 30.25119  ? 129  ARG B CD  1 
ATOM   4855  N  NE  . ARG B  1 129 ? -4.77230  -0.41519  49.98594  1.000 52.61073  ? 129  ARG B NE  1 
ATOM   4856  C  CZ  . ARG B  1 129 ? -4.21265  -0.90448  51.08910  1.000 53.07799  ? 129  ARG B CZ  1 
ATOM   4857  N  NH1 . ARG B  1 129 ? -3.71119  -2.12811  51.12878  1.000 50.87256  ? 129  ARG B NH1 1 
ATOM   4858  N  NH2 . ARG B  1 129 ? -4.14908  -0.14368  52.18061  1.000 40.78992  ? 129  ARG B NH2 1 
ATOM   4859  N  N   . ILE B  1 130 ? -9.73437  -3.93477  49.95937  1.000 16.11994  ? 130  ILE B N   1 
ATOM   4860  C  CA  . ILE B  1 130 ? -10.04699 -5.01697  50.89383  1.000 16.45441  ? 130  ILE B CA  1 
ATOM   4861  C  C   . ILE B  1 130 ? -8.86538  -5.27119  51.82044  1.000 16.57024  ? 130  ILE B C   1 
ATOM   4862  O  O   . ILE B  1 130 ? -9.04526  -5.59405  53.00773  1.000 15.77178  ? 130  ILE B O   1 
ATOM   4863  C  CB  . ILE B  1 130 ? -10.44220 -6.30007  50.13609  1.000 18.39904  ? 130  ILE B CB  1 
ATOM   4864  C  CG1 . ILE B  1 130 ? -11.75904 -6.08015  49.40358  1.000 20.09192  ? 130  ILE B CG1 1 
ATOM   4865  C  CG2 . ILE B  1 130 ? -10.57037 -7.49829  51.12759  1.000 16.45126  ? 130  ILE B CG2 1 
ATOM   4866  C  CD1 . ILE B  1 130 ? -12.07109 -7.18255  48.39063  1.000 16.79160  ? 130  ILE B CD1 1 
ATOM   4867  N  N   . ASP B  1 131 ? -7.64478  -5.13534  51.30165  1.000 16.81258  ? 131  ASP B N   1 
ATOM   4868  C  CA  . ASP B  1 131 ? -6.46278  -5.30980  52.15524  1.000 18.16641  ? 131  ASP B CA  1 
ATOM   4869  C  C   . ASP B  1 131 ? -6.48936  -4.38461  53.36399  1.000 19.65042  ? 131  ASP B C   1 
ATOM   4870  O  O   . ASP B  1 131 ? -5.96730  -4.75057  54.43150  1.000 16.80347  ? 131  ASP B O   1 
ATOM   4871  C  CB  . ASP B  1 131 ? -5.17185  -5.04035  51.37638  1.000 18.51923  ? 131  ASP B CB  1 
ATOM   4872  C  CG  . ASP B  1 131 ? -4.83158  -6.12289  50.35598  1.000 27.04293  ? 131  ASP B CG  1 
ATOM   4873  O  OD1 . ASP B  1 131 ? -5.22373  -7.28136  50.54198  1.000 26.73350  ? 131  ASP B OD1 1 
ATOM   4874  O  OD2 . ASP B  1 131 ? -4.13138  -5.79755  49.36801  1.000 30.06052  ? 131  ASP B OD2 1 
ATOM   4875  N  N   . TRP B  1 132 ? -7.05868  -3.17800  53.21400  1.000 17.87800  ? 132  TRP B N   1 
ATOM   4876  C  CA  . TRP B  1 132 ? -7.18415  -2.26751  54.35573  1.000 19.19533  ? 132  TRP B CA  1 
ATOM   4877  C  C   . TRP B  1 132 ? -8.25859  -2.75257  55.33374  1.000 18.71682  ? 132  TRP B C   1 
ATOM   4878  O  O   . TRP B  1 132 ? -8.06479  -2.69989  56.55580  1.000 16.60519  ? 132  TRP B O   1 
ATOM   4879  C  CB  . TRP B  1 132 ? -7.49710  -0.84423  53.88217  1.000 18.68706  ? 132  TRP B CB  1 
ATOM   4880  C  CG  . TRP B  1 132 ? -7.55414  0.16109   55.04353  1.000 17.63639  ? 132  TRP B CG  1 
ATOM   4881  C  CD1 . TRP B  1 132 ? -6.52738  0.91516   55.51907  1.000 19.35788  ? 132  TRP B CD1 1 
ATOM   4882  C  CD2 . TRP B  1 132 ? -8.69699  0.48486   55.84654  1.000 17.48102  ? 132  TRP B CD2 1 
ATOM   4883  N  NE1 . TRP B  1 132 ? -6.94914  1.68666   56.59573  1.000 19.25076  ? 132  TRP B NE1 1 
ATOM   4884  C  CE2 . TRP B  1 132 ? -8.27710  1.43687   56.81213  1.000 18.99166  ? 132  TRP B CE2 1 
ATOM   4885  C  CE3 . TRP B  1 132 ? -10.01888 0.04875   55.86265  1.000 15.80570  ? 132  TRP B CE3 1 
ATOM   4886  C  CZ2 . TRP B  1 132 ? -9.15307  1.97823   57.75974  1.000 20.37375  ? 132  TRP B CZ2 1 
ATOM   4887  C  CZ3 . TRP B  1 132 ? -10.88789 0.58287   56.80694  1.000 17.07086  ? 132  TRP B CZ3 1 
ATOM   4888  C  CH2 . TRP B  1 132 ? -10.44725 1.53279   57.74710  1.000 17.54281  ? 132  TRP B CH2 1 
ATOM   4889  N  N   . ILE B  1 133 ? -9.38264  -3.25348  54.81597  1.000 14.05302  ? 133  ILE B N   1 
ATOM   4890  C  CA  . ILE B  1 133 ? -10.37992 -3.87794  55.69094  1.000 16.77395  ? 133  ILE B CA  1 
ATOM   4891  C  C   . ILE B  1 133 ? -9.73531  -4.97534  56.50849  1.000 16.15105  ? 133  ILE B C   1 
ATOM   4892  O  O   . ILE B  1 133 ? -9.98989  -5.09813  57.70556  1.000 17.29464  ? 133  ILE B O   1 
ATOM   4893  C  CB  . ILE B  1 133 ? -11.56621 -4.42742  54.87769  1.000 16.40994  ? 133  ILE B CB  1 
ATOM   4894  C  CG1 . ILE B  1 133 ? -12.41118 -3.28935  54.29712  1.000 18.31106  ? 133  ILE B CG1 1 
ATOM   4895  C  CG2 . ILE B  1 133 ? -12.45488 -5.33792  55.73641  1.000 17.59724  ? 133  ILE B CG2 1 
ATOM   4896  C  CD1 . ILE B  1 133 ? -13.15939 -2.47352  55.34794  1.000 19.53530  ? 133  ILE B CD1 1 
ATOM   4897  N  N   . VAL B  1 134 ? -8.86054  -5.77265  55.89021  1.000 16.13249  ? 134  VAL B N   1 
ATOM   4898  C  CA  . VAL B  1 134 ? -8.24406  -6.87880  56.61711  1.000 16.64525  ? 134  VAL B CA  1 
ATOM   4899  C  C   . VAL B  1 134 ? -7.15307  -6.37797  57.56862  1.000 18.84820  ? 134  VAL B C   1 
ATOM   4900  O  O   . VAL B  1 134 ? -7.18192  -6.65867  58.77282  1.000 18.17548  ? 134  VAL B O   1 
ATOM   4901  C  CB  . VAL B  1 134 ? -7.68075  -7.93432  55.64182  1.000 17.69996  ? 134  VAL B CB  1 
ATOM   4902  C  CG1 . VAL B  1 134 ? -6.88680  -8.97458  56.42733  1.000 16.57932  ? 134  VAL B CG1 1 
ATOM   4903  C  CG2 . VAL B  1 134 ? -8.81238  -8.62174  54.88026  1.000 17.00432  ? 134  VAL B CG2 1 
ATOM   4904  N  N   . SER B  1 135 ? -6.17771  -5.62338  57.04936  1.000 16.63500  ? 135  SER B N   1 
ATOM   4905  C  CA  A SER B  1 135 ? -4.99412  -5.29393  57.84185  0.670 18.70796  ? 135  SER B CA  1 
ATOM   4906  C  CA  B SER B  1 135 ? -5.00171  -5.31020  57.85422  0.330 18.78387  ? 135  SER B CA  1 
ATOM   4907  C  C   . SER B  1 135 ? -5.28632  -4.24035  58.89906  1.000 16.61729  ? 135  SER B C   1 
ATOM   4908  O  O   . SER B  1 135 ? -4.59127  -4.18184  59.92060  1.000 19.84629  ? 135  SER B O   1 
ATOM   4909  C  CB  A SER B  1 135 ? -3.85971  -4.81005  56.93348  0.670 21.23181  ? 135  SER B CB  1 
ATOM   4910  C  CB  B SER B  1 135 ? -3.84845  -4.88711  56.94995  0.330 21.18567  ? 135  SER B CB  1 
ATOM   4911  O  OG  A SER B  1 135 ? -4.16167  -3.55472  56.34493  0.670 17.72258  ? 135  SER B OG  1 
ATOM   4912  O  OG  B SER B  1 135 ? -3.39585  -6.00022  56.19730  0.330 20.33344  ? 135  SER B OG  1 
ATOM   4913  N  N   . ASN B  1 136 ? -6.28458  -3.39175  58.66846  1.000 17.03841  ? 136  ASN B N   1 
ATOM   4914  C  CA  . ASN B  1 136 ? -6.63246  -2.36559  59.63552  1.000 15.76195  ? 136  ASN B CA  1 
ATOM   4915  C  C   . ASN B  1 136 ? -7.93254  -2.70131  60.35280  1.000 18.06983  ? 136  ASN B C   1 
ATOM   4916  O  O   . ASN B  1 136 ? -7.93122  -2.89770  61.57270  1.000 17.71674  ? 136  ASN B O   1 
ATOM   4917  C  CB  . ASN B  1 136 ? -6.74017  -0.99157  58.95784  1.000 16.07157  ? 136  ASN B CB  1 
ATOM   4918  C  CG  . ASN B  1 136 ? -6.92231  0.12790   59.96307  1.000 19.58250  ? 136  ASN B CG  1 
ATOM   4919  O  OD1 . ASN B  1 136 ? -7.96272  0.22718   60.60924  1.000 20.39386  ? 136  ASN B OD1 1 
ATOM   4920  N  ND2 . ASN B  1 136 ? -5.90535  0.95851   60.11953  1.000 23.36823  ? 136  ASN B ND2 1 
ATOM   4921  N  N   . ALA B  1 137 ? -9.03405  -2.82536  59.61490  1.000 18.35557  ? 137  ALA B N   1 
ATOM   4922  C  CA  . ALA B  1 137 ? -10.33043 -2.89092  60.28142  1.000 16.57744  ? 137  ALA B CA  1 
ATOM   4923  C  C   . ALA B  1 137 ? -10.47558 -4.17036  61.10506  1.000 16.11284  ? 137  ALA B C   1 
ATOM   4924  O  O   . ALA B  1 137 ? -10.93395 -4.11013  62.25037  1.000 17.70615  ? 137  ALA B O   1 
ATOM   4925  C  CB  . ALA B  1 137 ? -11.45836 -2.74024  59.26134  1.000 15.36786  ? 137  ALA B CB  1 
ATOM   4926  N  N   . THR B  1 138 ? -10.05423 -5.33085  60.57664  1.000 17.23280  ? 138  THR B N   1 
ATOM   4927  C  CA  . THR B  1 138 ? -10.24106 -6.55064  61.36842  1.000 19.10728  ? 138  THR B CA  1 
ATOM   4928  C  C   . THR B  1 138 ? -9.20020  -6.71042  62.47509  1.000 17.61841  ? 138  THR B C   1 
ATOM   4929  O  O   . THR B  1 138 ? -9.24106  -7.70258  63.21190  1.000 19.36111  ? 138  THR B O   1 
ATOM   4930  C  CB  . THR B  1 138 ? -10.25352 -7.81794  60.48445  1.000 17.06453  ? 138  THR B CB  1 
ATOM   4931  O  OG1 . THR B  1 138 ? -8.95248  -8.07962  59.94720  1.000 17.51242  ? 138  THR B OG1 1 
ATOM   4932  C  CG2 . THR B  1 138 ? -11.28118 -7.70223  59.34755  1.000 17.01354  ? 138  THR B CG2 1 
ATOM   4933  N  N   . TYR B  1 139 ? -8.27519  -5.77362  62.62586  1.000 18.47479  ? 139  TYR B N   1 
ATOM   4934  C  CA  . TYR B  1 139 ? -7.37346  -5.76358  63.76401  1.000 17.31686  ? 139  TYR B CA  1 
ATOM   4935  C  C   . TYR B  1 139 ? -7.87547  -4.85336  64.88520  1.000 18.87241  ? 139  TYR B C   1 
ATOM   4936  O  O   . TYR B  1 139 ? -7.20692  -4.72609  65.91108  1.000 21.03858  ? 139  TYR B O   1 
ATOM   4937  C  CB  . TYR B  1 139 ? -5.95602  -5.36116  63.31158  1.000 17.72560  ? 139  TYR B CB  1 
ATOM   4938  C  CG  . TYR B  1 139 ? -5.15105  -6.52799  62.76953  1.000 19.33055  ? 139  TYR B CG  1 
ATOM   4939  C  CD1 . TYR B  1 139 ? -5.30395  -6.95842  61.44290  1.000 19.31552  ? 139  TYR B CD1 1 
ATOM   4940  C  CD2 . TYR B  1 139 ? -4.23810  -7.19264  63.58074  1.000 22.62674  ? 139  TYR B CD2 1 
ATOM   4941  C  CE1 . TYR B  1 139 ? -4.57390  -8.03778  60.95307  1.000 18.52834  ? 139  TYR B CE1 1 
ATOM   4942  C  CE2 . TYR B  1 139 ? -3.50247  -8.25970  63.10698  1.000 19.33228  ? 139  TYR B CE2 1 
ATOM   4943  C  CZ  . TYR B  1 139 ? -3.67475  -8.68069  61.79296  1.000 18.53234  ? 139  TYR B CZ  1 
ATOM   4944  O  OH  . TYR B  1 139 ? -2.92378  -9.75001  61.34522  1.000 18.36567  ? 139  TYR B OH  1 
ATOM   4945  N  N   . ARG B  1 140 ? -9.05567  -4.25100  64.73199  1.000 20.28647  ? 140  ARG B N   1 
ATOM   4946  C  CA  . ARG B  1 140 ? -9.59269  -3.40138  65.79082  1.000 18.74390  ? 140  ARG B CA  1 
ATOM   4947  C  C   . ARG B  1 140 ? -10.33766 -4.22472  66.83872  1.000 17.51657  ? 140  ARG B C   1 
ATOM   4948  O  O   . ARG B  1 140 ? -10.79337 -5.33524  66.57852  1.000 18.77856  ? 140  ARG B O   1 
ATOM   4949  C  CB  . ARG B  1 140 ? -10.52776 -2.34847  65.20757  1.000 17.97092  ? 140  ARG B CB  1 
ATOM   4950  C  CG  . ARG B  1 140 ? -9.81310  -1.44603  64.20078  1.000 21.13352  ? 140  ARG B CG  1 
ATOM   4951  C  CD  . ARG B  1 140 ? -10.70957 -0.32195  63.72404  1.000 19.35681  ? 140  ARG B CD  1 
ATOM   4952  N  NE  . ARG B  1 140 ? -10.04678 0.46655   62.69426  1.000 20.77569  ? 140  ARG B NE  1 
ATOM   4953  C  CZ  . ARG B  1 140 ? -10.33182 1.73610   62.43257  1.000 26.03315  ? 140  ARG B CZ  1 
ATOM   4954  N  NH1 . ARG B  1 140 ? -11.21804 2.41223   63.15534  1.000 20.82111  ? 140  ARG B NH1 1 
ATOM   4955  N  NH2 . ARG B  1 140 ? -9.71597  2.34294   61.42268  1.000 20.90212  ? 140  ARG B NH2 1 
ATOM   4956  N  N   . ASP B  1 141 ? -10.46641 -3.65609  68.03743  1.000 18.78051  ? 141  ASP B N   1 
ATOM   4957  C  CA  . ASP B  1 141 ? -11.16154 -4.36389  69.10843  1.000 19.69060  ? 141  ASP B CA  1 
ATOM   4958  C  C   . ASP B  1 141 ? -12.63412 -4.55544  68.74753  1.000 19.81196  ? 141  ASP B C   1 
ATOM   4959  O  O   . ASP B  1 141 ? -13.21886 -3.76828  67.99616  1.000 20.03671  ? 141  ASP B O   1 
ATOM   4960  C  CB  . ASP B  1 141 ? -11.04590 -3.59690  70.42302  1.000 20.97383  ? 141  ASP B CB  1 
ATOM   4961  C  CG  . ASP B  1 141 ? -9.63351  -3.60478  70.96810  1.000 29.09567  ? 141  ASP B CG  1 
ATOM   4962  O  OD1 . ASP B  1 141 ? -8.83901  -4.49521  70.57561  1.000 28.54693  ? 141  ASP B OD1 1 
ATOM   4963  O  OD2 . ASP B  1 141 ? -9.32913  -2.72368  71.77996  1.000 34.12623  ? 141  ASP B OD2 1 
ATOM   4964  N  N   . HIS B  1 142 ? -13.21491 -5.64107  69.26647  1.000 22.11253  ? 142  HIS B N   1 
ATOM   4965  C  CA  . HIS B  1 142 ? -14.64983 -5.92430  69.19641  1.000 20.23469  ? 142  HIS B CA  1 
ATOM   4966  C  C   . HIS B  1 142 ? -15.13398 -6.29305  67.79504  1.000 20.51735  ? 142  HIS B C   1 
ATOM   4967  O  O   . HIS B  1 142 ? -16.33390 -6.17567  67.51276  1.000 20.32311  ? 142  HIS B O   1 
ATOM   4968  C  CB  . HIS B  1 142 ? -15.45932 -4.74632  69.72728  1.000 21.16588  ? 142  HIS B CB  1 
ATOM   4969  C  CG  . HIS B  1 142 ? -14.97168 -4.24888  71.04824  1.000 27.79755  ? 142  HIS B CG  1 
ATOM   4970  N  ND1 . HIS B  1 142 ? -15.01790 -5.01589  72.19082  1.000 31.91422  ? 142  HIS B ND1 1 
ATOM   4971  C  CD2 . HIS B  1 142 ? -14.41929 -3.06713  71.40854  1.000 29.47678  ? 142  HIS B CD2 1 
ATOM   4972  C  CE1 . HIS B  1 142 ? -14.52286 -4.32465  73.20292  1.000 33.61906  ? 142  HIS B CE1 1 
ATOM   4973  N  NE2 . HIS B  1 142 ? -14.15761 -3.13707  72.75506  1.000 31.40163  ? 142  HIS B NE2 1 
ATOM   4974  N  N   . VAL B  1 143 ? -14.25351 -6.76576  66.93140  1.000 19.76556  ? 143  VAL B N   1 
ATOM   4975  C  CA  . VAL B  1 143 ? -14.63929 -7.22037  65.59392  1.000 17.55279  ? 143  VAL B CA  1 
ATOM   4976  C  C   . VAL B  1 143 ? -14.89847 -8.72022  65.64814  1.000 19.80195  ? 143  VAL B C   1 
ATOM   4977  O  O   . VAL B  1 143 ? -14.07687 -9.48872  66.17050  1.000 19.10962  ? 143  VAL B O   1 
ATOM   4978  C  CB  . VAL B  1 143 ? -13.55449 -6.88427  64.55911  1.000 17.09887  ? 143  VAL B CB  1 
ATOM   4979  C  CG1 . VAL B  1 143 ? -13.89668 -7.53799  63.20601  1.000 16.55797  ? 143  VAL B CG1 1 
ATOM   4980  C  CG2 . VAL B  1 143 ? -13.43092 -5.36125  64.43031  1.000 17.43274  ? 143  VAL B CG2 1 
ATOM   4981  N  N   . TYR B  1 144 ? -16.04465 -9.13836  65.11648  1.000 19.08427  ? 144  TYR B N   1 
ATOM   4982  C  CA  . TYR B  1 144 ? -16.46169 -10.53264 65.10437  1.000 18.25643  ? 144  TYR B CA  1 
ATOM   4983  C  C   . TYR B  1 144 ? -16.57722 -11.03332 63.67259  1.000 18.30362  ? 144  TYR B C   1 
ATOM   4984  O  O   . TYR B  1 144 ? -16.82747 -10.25928 62.74817  1.000 17.23931  ? 144  TYR B O   1 
ATOM   4985  C  CB  . TYR B  1 144 ? -17.80486 -10.70011 65.81383  1.000 18.10187  ? 144  TYR B CB  1 
ATOM   4986  C  CG  . TYR B  1 144 ? -17.69523 -10.50562 67.31010  1.000 19.40039  ? 144  TYR B CG  1 
ATOM   4987  C  CD1 . TYR B  1 144 ? -17.72394 -9.23190  67.87409  1.000 19.23112  ? 144  TYR B CD1 1 
ATOM   4988  C  CD2 . TYR B  1 144 ? -17.54335 -11.60025 68.16413  1.000 18.53515  ? 144  TYR B CD2 1 
ATOM   4989  C  CE1 . TYR B  1 144 ? -17.60119 -9.05908  69.25472  1.000 22.46276  ? 144  TYR B CE1 1 
ATOM   4990  C  CE2 . TYR B  1 144 ? -17.40793 -11.42346 69.54028  1.000 22.30522  ? 144  TYR B CE2 1 
ATOM   4991  C  CZ  . TYR B  1 144 ? -17.45743 -10.15084 70.06949  1.000 21.62043  ? 144  TYR B CZ  1 
ATOM   4992  O  OH  . TYR B  1 144 ? -17.33656 -9.96279  71.42226  1.000 25.04901  ? 144  TYR B OH  1 
ATOM   4993  N  N   . MET B  1 145 ? -16.42646 -12.34471 63.50620  1.000 17.98497  ? 145  MET B N   1 
ATOM   4994  C  CA  . MET B  1 145 ? -16.58248 -12.99335 62.20987  1.000 17.50230  ? 145  MET B CA  1 
ATOM   4995  C  C   . MET B  1 145 ? -17.49191 -14.20015 62.36943  1.000 19.19453  ? 145  MET B C   1 
ATOM   4996  O  O   . MET B  1 145 ? -17.59413 -14.78852 63.44907  1.000 21.85218  ? 145  MET B O   1 
ATOM   4997  C  CB  . MET B  1 145 ? -15.24915 -13.47195 61.61377  1.000 15.13513  ? 145  MET B CB  1 
ATOM   4998  C  CG  . MET B  1 145 ? -14.53445 -14.44237 62.57824  1.000 18.41543  ? 145  MET B CG  1 
ATOM   4999  S  SD  . MET B  1 145 ? -12.89716 -14.88330 61.97512  1.000 24.47524  ? 145  MET B SD  1 
ATOM   5000  C  CE  . MET B  1 145 ? -13.29695 -16.20602 60.86306  1.000 24.02353  ? 145  MET B CE  1 
ATOM   5001  N  N   . CYS B  1 146 ? -18.14383 -14.57672 61.27304  1.000 17.44800  ? 146  CYS B N   1 
ATOM   5002  C  CA  . CYS B  1 146 ? -18.88048 -15.82724 61.26690  1.000 18.57724  ? 146  CYS B CA  1 
ATOM   5003  C  C   . CYS B  1 146 ? -18.91182 -16.34965 59.83529  1.000 22.47242  ? 146  CYS B C   1 
ATOM   5004  O  O   . CYS B  1 146 ? -18.70988 -15.59763 58.87710  1.000 22.31372  ? 146  CYS B O   1 
ATOM   5005  C  CB  . CYS B  1 146 ? -20.29895 -15.65472 61.80585  1.000 23.34955  ? 146  CYS B CB  1 
ATOM   5006  S  SG  . CYS B  1 146 ? -21.48526 -14.86847 60.64045  1.000 27.72419  ? 146  CYS B SG  1 
ATOM   5007  N  N   . MET B  1 147 ? -19.14964 -17.65289 59.69969  1.000 22.00740  ? 147  MET B N   1 
ATOM   5008  C  CA  . MET B  1 147 ? -19.38947 -18.26996 58.39794  1.000 21.67063  ? 147  MET B CA  1 
ATOM   5009  C  C   . MET B  1 147 ? -20.89581 -18.43041 58.21807  1.000 21.26872  ? 147  MET B C   1 
ATOM   5010  O  O   . MET B  1 147 ? -21.56645 -19.05974 59.05284  1.000 24.03678  ? 147  MET B O   1 
ATOM   5011  C  CB  . MET B  1 147 ? -18.68407 -19.62424 58.28338  1.000 22.36784  ? 147  MET B CB  1 
ATOM   5012  C  CG  . MET B  1 147 ? -17.15537 -19.55345 58.41800  1.000 22.26228  ? 147  MET B CG  1 
ATOM   5013  S  SD  . MET B  1 147 ? -16.36808 -18.43393 57.23247  1.000 20.65761  ? 147  MET B SD  1 
ATOM   5014  C  CE  . MET B  1 147 ? -16.95696 -19.10017 55.65952  1.000 20.12888  ? 147  MET B CE  1 
ATOM   5015  N  N   . ASP B  1 148 ? -21.43053 -17.85261 57.13974  1.000 21.00071  ? 148  ASP B N   1 
ATOM   5016  C  CA  . ASP B  1 148 ? -22.86836 -17.88484 56.92475  1.000 21.44491  ? 148  ASP B CA  1 
ATOM   5017  C  C   . ASP B  1 148 ? -23.27396 -19.18765 56.23867  1.000 24.34774  ? 148  ASP B C   1 
ATOM   5018  O  O   . ASP B  1 148 ? -22.45132 -20.07421 55.98783  1.000 22.64465  ? 148  ASP B O   1 
ATOM   5019  C  CB  . ASP B  1 148 ? -23.33294 -16.63103 56.16401  1.000 24.25464  ? 148  ASP B CB  1 
ATOM   5020  C  CG  . ASP B  1 148 ? -22.89643 -16.57940 54.68312  1.000 22.23251  ? 148  ASP B CG  1 
ATOM   5021  O  OD1 . ASP B  1 148 ? -22.51051 -17.58836 54.07455  1.000 21.60753  ? 148  ASP B OD1 1 
ATOM   5022  O  OD2 . ASP B  1 148 ? -23.00165 -15.48128 54.11355  1.000 20.40436  ? 148  ASP B OD2 1 
ATOM   5023  N  N   . GLN B  1 149 ? -24.57144 -19.32770 55.96516  1.000 22.68273  ? 149  GLN B N   1 
ATOM   5024  C  CA  . GLN B  1 149 ? -25.07460 -20.59888 55.46439  1.000 26.84375  ? 149  GLN B CA  1 
ATOM   5025  C  C   . GLN B  1 149 ? -24.66300 -20.88123 54.02396  1.000 23.68629  ? 149  GLN B C   1 
ATOM   5026  O  O   . GLN B  1 149 ? -24.82311 -22.02111 53.56487  1.000 26.91893  ? 149  GLN B O   1 
ATOM   5027  C  CB  . GLN B  1 149 ? -26.59652 -20.63915 55.60307  1.000 30.75032  ? 149  GLN B CB  1 
ATOM   5028  C  CG  . GLN B  1 149 ? -27.04626 -20.66324 57.06060  1.000 42.25791  ? 149  GLN B CG  1 
ATOM   5029  C  CD  . GLN B  1 149 ? -28.53368 -20.42327 57.21746  1.000 63.43777  ? 149  GLN B CD  1 
ATOM   5030  O  OE1 . GLN B  1 149 ? -29.30692 -20.61036 56.27625  1.000 63.94614  ? 149  GLN B OE1 1 
ATOM   5031  N  NE2 . GLN B  1 149 ? -28.94374 -20.00169 58.41211  1.000 64.11715  ? 149  GLN B NE2 1 
ATOM   5032  N  N   . ASP B  1 150 ? -24.15376 -19.87946 53.31707  1.000 22.38349  ? 150  ASP B N   1 
ATOM   5033  C  CA  . ASP B  1 150 ? -23.60521 -20.00597 51.97396  1.000 23.91546  ? 150  ASP B CA  1 
ATOM   5034  C  C   . ASP B  1 150 ? -22.09077 -20.16718 51.98424  1.000 24.72840  ? 150  ASP B C   1 
ATOM   5035  O  O   . ASP B  1 150 ? -21.47039 -20.11999 50.92214  1.000 23.59817  ? 150  ASP B O   1 
ATOM   5036  C  CB  . ASP B  1 150 ? -23.98441 -18.78157 51.13713  1.000 22.64559  ? 150  ASP B CB  1 
ATOM   5037  C  CG  . ASP B  1 150 ? -25.48083 -18.65143 50.94345  1.000 22.95433  ? 150  ASP B CG  1 
ATOM   5038  O  OD1 . ASP B  1 150 ? -26.13553 -19.68523 50.71420  1.000 29.20850  ? 150  ASP B OD1 1 
ATOM   5039  O  OD2 . ASP B  1 150 ? -25.99480 -17.51888 51.02638  1.000 28.30473  ? 150  ASP B OD2 1 
ATOM   5040  N  N   . ASN B  1 151 ? -21.48809 -20.31792 53.17027  1.000 22.68973  ? 151  ASN B N   1 
ATOM   5041  C  CA  . ASN B  1 151 ? -20.05393 -20.57233 53.34797  1.000 22.71122  ? 151  ASN B CA  1 
ATOM   5042  C  C   . ASN B  1 151 ? -19.20804 -19.35902 52.97148  1.000 20.63641  ? 151  ASN B C   1 
ATOM   5043  O  O   . ASN B  1 151 ? -18.10352 -19.49993 52.43974  1.000 22.44628  ? 151  ASN B O   1 
ATOM   5044  C  CB  . ASN B  1 151 ? -19.60391 -21.81944 52.57509  1.000 24.40239  ? 151  ASN B CB  1 
ATOM   5045  C  CG  . ASN B  1 151 ? -18.33387 -22.43151 53.13966  1.000 35.06714  ? 151  ASN B CG  1 
ATOM   5046  O  OD1 . ASN B  1 151 ? -18.01531 -22.25370 54.31620  1.000 32.96660  ? 151  ASN B OD1 1 
ATOM   5047  N  ND2 . ASN B  1 151 ? -17.59875 -23.15297 52.29935  1.000 43.90774  ? 151  ASN B ND2 1 
ATOM   5048  N  N   . PHE B  1 152 ? -19.69711 -18.15783 53.29596  1.000 17.29836  ? 152  PHE B N   1 
ATOM   5049  C  CA  . PHE B  1 152 ? -18.92507 -16.92425 53.18796  1.000 16.59911  ? 152  PHE B CA  1 
ATOM   5050  C  C   . PHE B  1 152 ? -18.70196 -16.32669 54.56519  1.000 17.61146  ? 152  PHE B C   1 
ATOM   5051  O  O   . PHE B  1 152 ? -19.59356 -16.37755 55.41277  1.000 18.48122  ? 152  PHE B O   1 
ATOM   5052  C  CB  . PHE B  1 152 ? -19.64904 -15.87637 52.34903  1.000 16.61835  ? 152  PHE B CB  1 
ATOM   5053  C  CG  . PHE B  1 152 ? -19.67969 -16.19766 50.87767  1.000 17.14804  ? 152  PHE B CG  1 
ATOM   5054  C  CD1 . PHE B  1 152 ? -20.71242 -16.93227 50.33566  1.000 20.16195  ? 152  PHE B CD1 1 
ATOM   5055  C  CD2 . PHE B  1 152 ? -18.67158 -15.73825 50.04830  1.000 16.82960  ? 152  PHE B CD2 1 
ATOM   5056  C  CE1 . PHE B  1 152 ? -20.74532 -17.22749 48.98107  1.000 22.98861  ? 152  PHE B CE1 1 
ATOM   5057  C  CE2 . PHE B  1 152 ? -18.69694 -16.02945 48.69735  1.000 18.38793  ? 152  PHE B CE2 1 
ATOM   5058  C  CZ  . PHE B  1 152 ? -19.72652 -16.76147 48.15857  1.000 20.29270  ? 152  PHE B CZ  1 
ATOM   5059  N  N   . VAL B  1 153 ? -17.53014 -15.72009 54.76860  1.000 14.33568  ? 153  VAL B N   1 
ATOM   5060  C  CA  . VAL B  1 153 ? -17.27162 -15.01501 56.02532  1.000 18.74425  ? 153  VAL B CA  1 
ATOM   5061  C  C   . VAL B  1 153 ? -18.03249 -13.69165 56.04722  1.000 18.63624  ? 153  VAL B C   1 
ATOM   5062  O  O   . VAL B  1 153 ? -18.10584 -12.97144 55.03885  1.000 15.85546  ? 153  VAL B O   1 
ATOM   5063  C  CB  . VAL B  1 153 ? -15.75780 -14.80095 56.24036  1.000 14.89179  ? 153  VAL B CB  1 
ATOM   5064  C  CG1 . VAL B  1 153 ? -15.17191 -13.75341 55.28184  1.000 14.44268  ? 153  VAL B CG1 1 
ATOM   5065  C  CG2 . VAL B  1 153 ? -15.46510 -14.41907 57.69046  1.000 16.97431  ? 153  VAL B CG2 1 
ATOM   5066  N  N   . ARG B  1 154 ? -18.61419 -13.36556 57.20394  1.000 20.21835  ? 154  ARG B N   1 
ATOM   5067  C  CA  . ARG B  1 154 ? -19.15702 -12.03775 57.45000  1.000 19.36579  ? 154  ARG B CA  1 
ATOM   5068  C  C   . ARG B  1 154 ? -18.42411 -11.40385 58.62294  1.000 17.29446  ? 154  ARG B C   1 
ATOM   5069  O  O   . ARG B  1 154 ? -17.92900 -12.10707 59.51752  1.000 18.47341  ? 154  ARG B O   1 
ATOM   5070  C  CB  . ARG B  1 154 ? -20.65673 -12.08346 57.74975  1.000 21.83944  ? 154  ARG B CB  1 
ATOM   5071  C  CG  . ARG B  1 154 ? -21.43475 -12.90403 56.72830  1.000 25.56092  ? 154  ARG B CG  1 
ATOM   5072  C  CD  . ARG B  1 154 ? -22.69321 -12.19099 56.35803  1.000 34.25441  ? 154  ARG B CD  1 
ATOM   5073  N  NE  . ARG B  1 154 ? -23.60246 -13.06897 55.64136  1.000 30.11541  ? 154  ARG B NE  1 
ATOM   5074  C  CZ  . ARG B  1 154 ? -24.90972 -12.88913 55.61091  1.000 32.76426  ? 154  ARG B CZ  1 
ATOM   5075  N  NH1 . ARG B  1 154 ? -25.47200 -11.85592 56.21615  1.000 42.24017  ? 154  ARG B NH1 1 
ATOM   5076  N  NH2 . ARG B  1 154 ? -25.67033 -13.76717 54.96309  1.000 36.30819  ? 154  ARG B NH2 1 
ATOM   5077  N  N   . LEU B  1 155 ? -18.34504 -10.07443 58.60561  1.000 16.80117  ? 155  LEU B N   1 
ATOM   5078  C  CA  . LEU B  1 155 ? -17.64710 -9.30982  59.63528  1.000 18.12874  ? 155  LEU B CA  1 
ATOM   5079  C  C   . LEU B  1 155 ? -18.58176 -8.27481  60.24701  1.000 20.43238  ? 155  LEU B C   1 
ATOM   5080  O  O   . LEU B  1 155 ? -19.36041 -7.63425  59.53196  1.000 20.32747  ? 155  LEU B O   1 
ATOM   5081  C  CB  . LEU B  1 155 ? -16.42983 -8.59097  59.05195  1.000 16.50292  ? 155  LEU B CB  1 
ATOM   5082  C  CG  . LEU B  1 155 ? -15.33311 -9.50457  58.49537  1.000 17.56012  ? 155  LEU B CG  1 
ATOM   5083  C  CD1 . LEU B  1 155 ? -14.41976 -8.71645  57.59948  1.000 16.67667  ? 155  LEU B CD1 1 
ATOM   5084  C  CD2 . LEU B  1 155 ? -14.54119 -10.09476 59.67428  1.000 17.59388  ? 155  LEU B CD2 1 
ATOM   5085  N  N   . THR B  1 156 ? -18.50008 -8.09173  61.56503  1.000 17.22917  ? 156  THR B N   1 
ATOM   5086  C  CA  . THR B  1 156 ? -19.25055 -7.01273  62.19574  1.000 16.11798  ? 156  THR B CA  1 
ATOM   5087  C  C   . THR B  1 156 ? -18.50605 -6.54577  63.44208  1.000 19.77582  ? 156  THR B C   1 
ATOM   5088  O  O   . THR B  1 156 ? -17.44645 -7.07898  63.79622  1.000 19.69285  ? 156  THR B O   1 
ATOM   5089  C  CB  . THR B  1 156 ? -20.69245 -7.44306  62.48099  1.000 20.14629  ? 156  THR B CB  1 
ATOM   5090  O  OG1 . THR B  1 156 ? -21.51458 -6.28333  62.71863  1.000 20.98289  ? 156  THR B OG1 1 
ATOM   5091  C  CG2 . THR B  1 156 ? -20.76318 -8.35464  63.70666  1.000 19.23856  ? 156  THR B CG2 1 
ATOM   5092  N  N   . VAL B  1 157 ? -19.06204 -5.52260  64.09468  1.000 18.90856  ? 157  VAL B N   1 
ATOM   5093  C  CA  . VAL B  1 157 ? -18.54117 -4.95462  65.34300  1.000 20.50028  ? 157  VAL B CA  1 
ATOM   5094  C  C   . VAL B  1 157 ? -19.63011 -5.03672  66.40161  1.000 22.21651  ? 157  VAL B C   1 
ATOM   5095  O  O   . VAL B  1 157 ? -20.78855 -4.68556  66.13596  1.000 24.07687  ? 157  VAL B O   1 
ATOM   5096  C  CB  . VAL B  1 157 ? -18.08112 -3.49235  65.14690  1.000 18.35649  ? 157  VAL B CB  1 
ATOM   5097  C  CG1 . VAL B  1 157 ? -17.85201 -2.79271  66.48747  1.000 19.87282  ? 157  VAL B CG1 1 
ATOM   5098  C  CG2 . VAL B  1 157 ? -16.83023 -3.43717  64.24263  1.000 19.99901  ? 157  VAL B CG2 1 
ATOM   5099  N  N   . SER B  1 158 ? -19.26721 -5.49564  67.60398  1.000 21.20327  ? 158  SER B N   1 
ATOM   5100  C  CA  . SER B  1 158 ? -20.19445 -5.49139  68.73501  1.000 20.90261  ? 158  SER B CA  1 
ATOM   5101  C  C   . SER B  1 158 ? -19.43356 -5.15434  70.00685  1.000 24.85305  ? 158  SER B C   1 
ATOM   5102  O  O   . SER B  1 158 ? -18.53374 -5.89497  70.41457  1.000 27.17282  ? 158  SER B O   1 
ATOM   5103  C  CB  . SER B  1 158 ? -20.91051 -6.84069  68.88298  1.000 26.50449  ? 158  SER B CB  1 
ATOM   5104  O  OG  . SER B  1 158 ? -21.83019 -6.81874  69.96935  1.000 31.57464  ? 158  SER B OG  1 
ATOM   5105  N  N   . GLY B  1 159 ? -19.81330 -4.05775  70.64352  1.000 28.28399  ? 159  GLY B N   1 
ATOM   5106  C  CA  . GLY B  1 159 ? -19.17850 -3.65850  71.87898  1.000 40.69384  ? 159  GLY B CA  1 
ATOM   5107  C  C   . GLY B  1 159 ? -19.70029 -4.32225  73.13334  1.000 54.27553  ? 159  GLY B C   1 
ATOM   5108  O  O   . GLY B  1 159 ? -19.19020 -4.03455  74.22039  1.000 55.92692  ? 159  GLY B O   1 
ATOM   5109  N  N   . THR B  1 160 ? -20.68738 -5.21368  73.02583  1.000 55.29837  ? 160  THR B N   1 
ATOM   5110  C  CA  . THR B  1 160 ? -21.32711 -5.83366  74.18797  1.000 53.15057  ? 160  THR B CA  1 
ATOM   5111  C  C   . THR B  1 160 ? -21.43202 -7.34706  74.01746  1.000 47.89756  ? 160  THR B C   1 
ATOM   5112  O  O   . THR B  1 160 ? -22.48967 -7.95114  74.20089  1.000 65.22882  ? 160  THR B O   1 
ATOM   5113  C  CB  . THR B  1 160 ? -22.69855 -5.21985  74.43612  1.000 53.59323  ? 160  THR B CB  1 
ATOM   5114  O  OG1 . THR B  1 160 ? -23.35800 -4.99051  73.18278  1.000 60.55226  ? 160  THR B OG1 1 
ATOM   5115  C  CG2 . THR B  1 160 ? -22.55147 -3.90150  75.17917  1.000 61.53082  ? 160  THR B CG2 1 
ATOM   5116  N  N   . GLY B  1 161 ? -20.32881 -7.98496  73.64605  1.000 54.97574  ? 161  GLY B N   1 
ATOM   5117  C  CA  . GLY B  1 161 ? -20.30495 -9.42139  73.52884  1.000 53.29544  ? 161  GLY B CA  1 
ATOM   5118  C  C   . GLY B  1 161 ? -20.75363 -9.87922  72.16183  1.000 54.90113  ? 161  GLY B C   1 
ATOM   5119  O  O   . GLY B  1 161 ? -21.20658 -9.08155  71.33172  1.000 52.86443  ? 161  GLY B O   1 
ATOM   5120  N  N   . PRO B  1 162 ? -20.62568 -11.17580 71.89521  1.000 56.61932  ? 162  PRO B N   1 
ATOM   5121  C  CA  . PRO B  1 162 ? -20.90251 -11.67982 70.55539  1.000 56.60324  ? 162  PRO B CA  1 
ATOM   5122  C  C   . PRO B  1 162 ? -22.33336 -11.37374 70.16208  1.000 53.27583  ? 162  PRO B C   1 
ATOM   5123  O  O   . PRO B  1 162 ? -23.25460 -11.48897 70.98611  1.000 50.18339  ? 162  PRO B O   1 
ATOM   5124  C  CB  . PRO B  1 162 ? -20.66339 -13.19591 70.67947  1.000 54.42143  ? 162  PRO B CB  1 
ATOM   5125  C  CG  . PRO B  1 162 ? -19.81633 -13.35615 71.91825  1.000 46.61407  ? 162  PRO B CG  1 
ATOM   5126  C  CD  . PRO B  1 162 ? -20.27312 -12.25607 72.83295  1.000 57.07162  ? 162  PRO B CD  1 
ATOM   5127  N  N   . PRO B  1 163 ? -22.55677 -10.96165 68.91862  1.000 35.46421  ? 163  PRO B N   1 
ATOM   5128  C  CA  . PRO B  1 163 ? -23.93156 -10.79375 68.43865  1.000 35.89341  ? 163  PRO B CA  1 
ATOM   5129  C  C   . PRO B  1 163 ? -24.68678 -12.11438 68.49972  1.000 32.88074  ? 163  PRO B C   1 
ATOM   5130  O  O   . PRO B  1 163 ? -24.10144 -13.19428 68.63274  1.000 37.50062  ? 163  PRO B O   1 
ATOM   5131  C  CB  . PRO B  1 163 ? -23.74340 -10.31699 66.99169  1.000 34.13189  ? 163  PRO B CB  1 
ATOM   5132  C  CG  . PRO B  1 163 ? -22.33955 -9.77139  66.94774  1.000 36.91465  ? 163  PRO B CG  1 
ATOM   5133  C  CD  . PRO B  1 163 ? -21.55382 -10.60546 67.89779  1.000 31.27802  ? 163  PRO B CD  1 
ATOM   5134  N  N   . ALA B  1 164 ? -26.01271 -12.01704 68.42004  1.000 42.86711  ? 164  ALA B N   1 
ATOM   5135  C  CA  . ALA B  1 164 ? -26.85286 -13.20592 68.46861  1.000 38.74405  ? 164  ALA B CA  1 
ATOM   5136  C  C   . ALA B  1 164 ? -26.51330 -14.15507 67.32560  1.000 48.94048  ? 164  ALA B C   1 
ATOM   5137  O  O   . ALA B  1 164 ? -26.20351 -13.72698 66.21082  1.000 49.12103  ? 164  ALA B O   1 
ATOM   5138  C  CB  . ALA B  1 164 ? -28.33060 -12.81136 68.40290  1.000 42.03516  ? 164  ALA B CB  1 
ATOM   5139  N  N   . ASN B  1 165 ? -26.55848 -15.45697 67.61486  1.000 50.68661  ? 165  ASN B N   1 
ATOM   5140  C  CA  . ASN B  1 165 ? -26.30705 -16.49595 66.61222  1.000 59.27181  ? 165  ASN B CA  1 
ATOM   5141  C  C   . ASN B  1 165 ? -27.53878 -16.64362 65.71404  1.000 56.03194  ? 165  ASN B C   1 
ATOM   5142  O  O   . ASN B  1 165 ? -28.26387 -17.64062 65.74140  1.000 57.62396  ? 165  ASN B O   1 
ATOM   5143  C  CB  . ASN B  1 165 ? -25.94808 -17.81026 67.29636  1.000 61.42559  ? 165  ASN B CB  1 
ATOM   5144  C  CG  . ASN B  1 165 ? -25.42259 -18.86887 66.32805  1.000 70.99640  ? 165  ASN B CG  1 
ATOM   5145  O  OD1 . ASN B  1 165 ? -25.85831 -18.96682 65.17564  1.000 68.16782  ? 165  ASN B OD1 1 
ATOM   5146  N  ND2 . ASN B  1 165 ? -24.48419 -19.67899 66.80703  1.000 71.45479  ? 165  ASN B ND2 1 
ATOM   5147  N  N   . SER B  1 166 ? -27.76606 -15.61653 64.89456  1.000 58.93225  ? 166  SER B N   1 
ATOM   5148  C  CA  . SER B  1 166 ? -28.93187 -15.57160 64.01030  1.000 63.07412  ? 166  SER B CA  1 
ATOM   5149  C  C   . SER B  1 166 ? -28.51173 -16.08763 62.63757  1.000 59.97637  ? 166  SER B C   1 
ATOM   5150  O  O   . SER B  1 166 ? -28.28859 -15.32860 61.69602  1.000 68.73292  ? 166  SER B O   1 
ATOM   5151  C  CB  . SER B  1 166 ? -29.49830 -14.15616 63.93222  1.000 66.90509  ? 166  SER B CB  1 
ATOM   5152  O  OG  . SER B  1 166 ? -29.74400 -13.62806 65.22392  1.000 81.72739  ? 166  SER B OG  1 
ATOM   5153  N  N   . GLY B  1 167 ? -28.40210 -17.40954 62.53059  1.000 51.57383  ? 167  GLY B N   1 
ATOM   5154  C  CA  . GLY B  1 167 ? -27.99124 -18.03672 61.29198  1.000 50.56912  ? 167  GLY B CA  1 
ATOM   5155  C  C   . GLY B  1 167 ? -26.49570 -18.16501 61.08463  1.000 57.07874  ? 167  GLY B C   1 
ATOM   5156  O  O   . GLY B  1 167 ? -26.07265 -18.61940 60.01156  1.000 49.90276  ? 167  GLY B O   1 
ATOM   5157  N  N   . CYS B  1 168 ? -25.68216 -17.76070 62.05653  1.000 41.84758  ? 168  CYS B N   1 
ATOM   5158  C  CA  . CYS B  1 168 ? -24.24805 -18.00348 61.99738  1.000 40.82859  ? 168  CYS B CA  1 
ATOM   5159  C  C   . CYS B  1 168 ? -23.67182 -17.78209 63.38684  1.000 45.74866  ? 168  CYS B C   1 
ATOM   5160  O  O   . CYS B  1 168 ? -24.21600 -17.01154 64.18244  1.000 49.74508  ? 168  CYS B O   1 
ATOM   5161  C  CB  . CYS B  1 168 ? -23.54890 -17.10681 60.96995  1.000 38.68376  ? 168  CYS B CB  1 
ATOM   5162  S  SG  . CYS B  1 168 ? -23.27681 -15.39189 61.49332  1.000 50.11499  ? 168  CYS B SG  1 
ATOM   5163  N  N   . GLU B  1 169 ? -22.58163 -18.48273 63.67912  1.000 38.15540  ? 169  GLU B N   1 
ATOM   5164  C  CA  . GLU B  1 169 ? -21.97659 -18.44224 65.00439  1.000 33.52916  ? 169  GLU B CA  1 
ATOM   5165  C  C   . GLU B  1 169 ? -20.85335 -17.41259 64.99549  1.000 28.15005  ? 169  GLU B C   1 
ATOM   5166  O  O   . GLU B  1 169 ? -19.81149 -17.62184 64.36551  1.000 27.86635  ? 169  GLU B O   1 
ATOM   5167  C  CB  . GLU B  1 169 ? -21.47880 -19.82729 65.40898  1.000 27.96786  ? 169  GLU B CB  1 
ATOM   5168  C  CG  . GLU B  1 169 ? -20.68899 -19.85606 66.70144  1.000 50.32335  ? 169  GLU B CG  1 
ATOM   5169  C  CD  . GLU B  1 169 ? -20.03976 -21.20643 66.96974  1.000 53.68385  ? 169  GLU B CD  1 
ATOM   5170  O  OE1 . GLU B  1 169 ? -19.77702 -21.95381 66.00129  1.000 51.71520  ? 169  GLU B OE1 1 
ATOM   5171  O  OE2 . GLU B  1 169 ? -19.79355 -21.51995 68.15550  1.000 60.64643  ? 169  GLU B OE2 1 
ATOM   5172  N  N   . TRP B  1 170 ? -21.06358 -16.29365 65.68898  1.000 26.69692  ? 170  TRP B N   1 
ATOM   5173  C  CA  . TRP B  1 170 ? -20.06378 -15.22867 65.70282  1.000 24.84807  ? 170  TRP B CA  1 
ATOM   5174  C  C   . TRP B  1 170 ? -18.89022 -15.59338 66.59896  1.000 20.12490  ? 170  TRP B C   1 
ATOM   5175  O  O   . TRP B  1 170 ? -19.07187 -16.14706 67.69085  1.000 25.81676  ? 170  TRP B O   1 
ATOM   5176  C  CB  . TRP B  1 170 ? -20.68228 -13.91830 66.18050  1.000 22.23366  ? 170  TRP B CB  1 
ATOM   5177  C  CG  . TRP B  1 170 ? -21.66522 -13.35195 65.20889  1.000 25.27300  ? 170  TRP B CG  1 
ATOM   5178  C  CD1 . TRP B  1 170 ? -23.02750 -13.42150 65.28829  1.000 29.01735  ? 170  TRP B CD1 1 
ATOM   5179  C  CD2 . TRP B  1 170 ? -21.36559 -12.64331 64.00339  1.000 22.41770  ? 170  TRP B CD2 1 
ATOM   5180  N  NE1 . TRP B  1 170 ? -23.59295 -12.79257 64.19863  1.000 26.63439  ? 170  TRP B NE1 1 
ATOM   5181  C  CE2 . TRP B  1 170 ? -22.59449 -12.30064 63.40304  1.000 24.81567  ? 170  TRP B CE2 1 
ATOM   5182  C  CE3 . TRP B  1 170 ? -20.18027 -12.26604 63.37090  1.000 18.28708  ? 170  TRP B CE3 1 
ATOM   5183  C  CZ2 . TRP B  1 170 ? -22.66877 -11.60146 62.19860  1.000 21.18969  ? 170  TRP B CZ2 1 
ATOM   5184  C  CZ3 . TRP B  1 170 ? -20.25332 -11.56117 62.17694  1.000 19.42938  ? 170  TRP B CZ3 1 
ATOM   5185  C  CH2 . TRP B  1 170 ? -21.50054 -11.22953 61.60897  1.000 21.02534  ? 170  TRP B CH2 1 
ATOM   5186  N  N   . LYS B  1 171 ? -17.68652 -15.27634 66.13267  1.000 21.76608  ? 171  LYS B N   1 
ATOM   5187  C  CA  . LYS B  1 171 ? -16.45848 -15.51691 66.87320  1.000 25.56650  ? 171  LYS B CA  1 
ATOM   5188  C  C   . LYS B  1 171 ? -15.60728 -14.26102 66.84154  1.000 20.82481  ? 171  LYS B C   1 
ATOM   5189  O  O   . LYS B  1 171 ? -15.56811 -13.56280 65.83579  1.000 20.46260  ? 171  LYS B O   1 
ATOM   5190  C  CB  . LYS B  1 171 ? -15.68510 -16.68792 66.26598  1.000 24.35059  ? 171  LYS B CB  1 
ATOM   5191  C  CG  . LYS B  1 171 ? -16.40947 -18.01433 66.43482  1.000 29.70594  ? 171  LYS B CG  1 
ATOM   5192  C  CD  . LYS B  1 171 ? -15.70752 -19.10983 65.64596  1.000 35.22553  ? 171  LYS B CD  1 
ATOM   5193  C  CE  . LYS B  1 171 ? -16.48357 -20.42266 65.70740  1.000 39.25081  ? 171  LYS B CE  1 
ATOM   5194  N  NZ  . LYS B  1 171 ? -15.94261 -21.41965 64.73281  1.000 43.31971  ? 171  LYS B NZ  1 
ATOM   5195  N  N   . LEU B  1 172 ? -14.91440 -13.98066 67.94150  1.000 20.47619  ? 172  LEU B N   1 
ATOM   5196  C  CA  . LEU B  1 172 ? -14.04024 -12.81017 67.96963  1.000 19.94583  ? 172  LEU B CA  1 
ATOM   5197  C  C   . LEU B  1 172 ? -12.85704 -13.01213 67.02433  1.000 21.81653  ? 172  LEU B C   1 
ATOM   5198  O  O   . LEU B  1 172 ? -12.13042 -14.00824 67.12184  1.000 22.23066  ? 172  LEU B O   1 
ATOM   5199  C  CB  . LEU B  1 172 ? -13.55518 -12.56946 69.40620  1.000 22.13435  ? 172  LEU B CB  1 
ATOM   5200  C  CG  . LEU B  1 172 ? -12.87777 -11.24772 69.77798  1.000 26.58444  ? 172  LEU B CG  1 
ATOM   5201  C  CD1 . LEU B  1 172 ? -13.87716 -10.08340 69.73297  1.000 21.62372  ? 172  LEU B CD1 1 
ATOM   5202  C  CD2 . LEU B  1 172 ? -12.18888 -11.34079 71.16452  1.000 22.78358  ? 172  LEU B CD2 1 
ATOM   5203  N  N   . VAL B  1 173 ? -12.66000 -12.07007 66.09738  1.000 18.37923  ? 173  VAL B N   1 
ATOM   5204  C  CA  . VAL B  1 173 ? -11.57360 -12.22014 65.12785  1.000 17.05663  ? 173  VAL B CA  1 
ATOM   5205  C  C   . VAL B  1 173 ? -10.22055 -12.29209 65.83459  1.000 18.08533  ? 173  VAL B C   1 
ATOM   5206  O  O   . VAL B  1 173 ? -9.33294  -13.05320 65.42734  1.000 19.40191  ? 173  VAL B O   1 
ATOM   5207  C  CB  . VAL B  1 173 ? -11.60457 -11.07939 64.09822  1.000 14.91525  ? 173  VAL B CB  1 
ATOM   5208  C  CG1 . VAL B  1 173 ? -10.36871 -11.14355 63.19403  1.000 19.82253  ? 173  VAL B CG1 1 
ATOM   5209  C  CG2 . VAL B  1 173 ? -12.86732 -11.19600 63.23209  1.000 16.48681  ? 173  VAL B CG2 1 
ATOM   5210  N  N   . GLU B  1 174 ? -10.03777 -11.50428 66.89627  1.000 21.11429  ? 174  GLU B N   1 
ATOM   5211  C  CA  . GLU B  1 174 ? -8.75773  -11.50210 67.59928  1.000 22.24152  ? 174  GLU B CA  1 
ATOM   5212  C  C   . GLU B  1 174 ? -8.38368  -12.90728 68.07055  1.000 22.39559  ? 174  GLU B C   1 
ATOM   5213  O  O   . GLU B  1 174 ? -7.22499  -13.32436 67.95871  1.000 23.03261  ? 174  GLU B O   1 
ATOM   5214  C  CB  . GLU B  1 174 ? -8.82423  -10.52900 68.77552  1.000 21.31311  ? 174  GLU B CB  1 
ATOM   5215  C  CG  . GLU B  1 174 ? -7.55808  -10.45973 69.60089  1.000 24.04726  ? 174  GLU B CG  1 
ATOM   5216  C  CD  . GLU B  1 174 ? -7.79432  -9.75122  70.92019  1.000 37.97776  ? 174  GLU B CD  1 
ATOM   5217  O  OE1 . GLU B  1 174 ? -8.43704  -10.35178 71.81054  1.000 39.91058  ? 174  GLU B OE1 1 
ATOM   5218  O  OE2 . GLU B  1 174 ? -7.36787  -8.58474  71.06004  1.000 37.96592  ? 174  GLU B OE2 1 
ATOM   5219  N  N   . THR B  1 175 ? -9.35935  -13.65267 68.58720  1.000 19.88986  ? 175  THR B N   1 
ATOM   5220  C  CA  . THR B  1 175 ? -9.12400  -15.01696 69.05156  1.000 22.56776  ? 175  THR B CA  1 
ATOM   5221  C  C   . THR B  1 175 ? -8.91110  -15.97516 67.88450  1.000 26.17761  ? 175  THR B C   1 
ATOM   5222  O  O   . THR B  1 175 ? -8.02522  -16.83725 67.93298  1.000 24.27474  ? 175  THR B O   1 
ATOM   5223  C  CB  . THR B  1 175 ? -10.31168 -15.47522 69.89551  1.000 24.10671  ? 175  THR B CB  1 
ATOM   5224  O  OG1 . THR B  1 175 ? -10.54031 -14.52140 70.93869  1.000 24.07580  ? 175  THR B OG1 1 
ATOM   5225  C  CG2 . THR B  1 175 ? -10.05357 -16.85783 70.50291  1.000 23.99418  ? 175  THR B CG2 1 
ATOM   5226  N  N   . GLU B  1 176 ? -9.72114  -15.85812 66.83062  1.000 20.60170  ? 176  GLU B N   1 
ATOM   5227  C  CA  . GLU B  1 176 ? -9.53529  -16.75283 65.69206  1.000 22.25480  ? 176  GLU B CA  1 
ATOM   5228  C  C   . GLU B  1 176 ? -8.16299  -16.54464 65.05816  1.000 25.45372  ? 176  GLU B C   1 
ATOM   5229  O  O   . GLU B  1 176 ? -7.47548  -17.51265 64.71785  1.000 23.65894  ? 176  GLU B O   1 
ATOM   5230  C  CB  . GLU B  1 176 ? -10.65469 -16.55883 64.66719  1.000 21.40621  ? 176  GLU B CB  1 
ATOM   5231  C  CG  . GLU B  1 176 ? -12.03096 -16.92770 65.24019  1.000 24.13342  ? 176  GLU B CG  1 
ATOM   5232  C  CD  . GLU B  1 176 ? -12.09626 -18.38713 65.66045  1.000 29.88622  ? 176  GLU B CD  1 
ATOM   5233  O  OE1 . GLU B  1 176 ? -11.97976 -19.26345 64.78234  1.000 35.55931  ? 176  GLU B OE1 1 
ATOM   5234  O  OE2 . GLU B  1 176 ? -12.23450 -18.65620 66.87077  1.000 32.92895  ? 176  GLU B OE2 1 
ATOM   5235  N  N   . ARG B  1 177 ? -7.74083  -15.28966 64.91201  1.000 21.41322  ? 177  ARG B N   1 
ATOM   5236  C  CA  . ARG B  1 177 ? -6.42871  -15.02051 64.33036  1.000 19.96578  ? 177  ARG B CA  1 
ATOM   5237  C  C   . ARG B  1 177 ? -5.31124  -15.56757 65.20659  1.000 20.03238  ? 177  ARG B C   1 
ATOM   5238  O  O   . ARG B  1 177 ? -4.37633  -16.20536 64.70734  1.000 23.21412  ? 177  ARG B O   1 
ATOM   5239  C  CB  . ARG B  1 177 ? -6.25823  -13.51863 64.12224  1.000 19.01062  ? 177  ARG B CB  1 
ATOM   5240  C  CG  . ARG B  1 177 ? -4.87880  -13.12036 63.63247  1.000 18.02381  ? 177  ARG B CG  1 
ATOM   5241  C  CD  . ARG B  1 177 ? -4.83057  -11.62135 63.31036  1.000 18.49401  ? 177  ARG B CD  1 
ATOM   5242  N  NE  . ARG B  1 177 ? -5.60620  -11.27217 62.12309  1.000 18.43556  ? 177  ARG B NE  1 
ATOM   5243  C  CZ  . ARG B  1 177 ? -6.63267  -10.42323 62.09039  1.000 21.37725  ? 177  ARG B CZ  1 
ATOM   5244  N  NH1 . ARG B  1 177 ? -7.03223  -9.75101  63.17354  1.000 16.36946  ? 177  ARG B NH1 1 
ATOM   5245  N  NH2 . ARG B  1 177 ? -7.27983  -10.24231 60.94373  1.000 16.85285  ? 177  ARG B NH2 1 
ATOM   5246  N  N   . ALA B  1 178 ? -5.39865  -15.33979 66.51920  1.000 18.60364  ? 178  ALA B N   1 
ATOM   5247  C  CA  . ALA B  1 178 ? -4.34516  -15.77836 67.42654  1.000 21.84152  ? 178  ALA B CA  1 
ATOM   5248  C  C   . ALA B  1 178 ? -4.25046  -17.29669 67.49684  1.000 30.54232  ? 178  ALA B C   1 
ATOM   5249  O  O   . ALA B  1 178 ? -3.16797  -17.83284 67.76368  1.000 28.13849  ? 178  ALA B O   1 
ATOM   5250  C  CB  . ALA B  1 178 ? -4.58467  -15.20486 68.81706  1.000 23.25176  ? 178  ALA B CB  1 
ATOM   5251  N  N   . ASN B  1 179 ? -5.35349  -18.00885 67.25961  1.000 26.56297  ? 179  ASN B N   1 
ATOM   5252  C  CA  . ASN B  1 179 ? -5.33232  -19.46350 67.31043  1.000 28.23684  ? 179  ASN B CA  1 
ATOM   5253  C  C   . ASN B  1 179 ? -5.11174  -20.11747 65.95302  1.000 26.64346  ? 179  ASN B C   1 
ATOM   5254  O  O   . ASN B  1 179 ? -5.10233  -21.34790 65.88019  1.000 27.40793  ? 179  ASN B O   1 
ATOM   5255  C  CB  . ASN B  1 179 ? -6.63128  -20.00716 67.92286  1.000 25.69994  ? 179  ASN B CB  1 
ATOM   5256  C  CG  . ASN B  1 179 ? -6.80878  -19.61986 69.36850  1.000 31.99329  ? 179  ASN B CG  1 
ATOM   5257  O  OD1 . ASN B  1 179 ? -5.84579  -19.30987 70.07306  1.000 31.22377  ? 179  ASN B OD1 1 
ATOM   5258  N  ND2 . ASN B  1 179 ? -8.05525  -19.66231 69.83338  1.000 37.22012  ? 179  ASN B ND2 1 
ATOM   5259  N  N   . SER B  1 180 ? -4.90953  -19.34034 64.88164  1.000 23.76564  ? 180  SER B N   1 
ATOM   5260  C  CA  . SER B  1 180 ? -4.85300  -19.93638 63.54749  1.000 25.10189  ? 180  SER B CA  1 
ATOM   5261  C  C   . SER B  1 180 ? -3.57740  -20.73640 63.31655  1.000 28.83366  ? 180  SER B C   1 
ATOM   5262  O  O   . SER B  1 180 ? -3.58080  -21.66999 62.50687  1.000 31.26968  ? 180  SER B O   1 
ATOM   5263  C  CB  . SER B  1 180 ? -4.97445  -18.86266 62.46483  1.000 26.65869  ? 180  SER B CB  1 
ATOM   5264  O  OG  . SER B  1 180 ? -3.84513  -18.01558 62.46633  1.000 23.92878  ? 180  SER B OG  1 
ATOM   5265  N  N   . GLY B  1 181 ? -2.47640  -20.37248 63.97089  1.000 24.05339  ? 181  GLY B N   1 
ATOM   5266  C  CA  . GLY B  1 181 ? -1.20288  -21.00479 63.70219  1.000 24.83227  ? 181  GLY B CA  1 
ATOM   5267  C  C   . GLY B  1 181 ? -0.47440  -20.48968 62.47597  1.000 28.16349  ? 181  GLY B C   1 
ATOM   5268  O  O   . GLY B  1 181 ? 0.67385   -20.89215 62.24111  1.000 27.59451  ? 181  GLY B O   1 
ATOM   5269  N  N   . ASP B  1 182 ? -1.10657  -19.64096 61.66772  1.000 26.09506  ? 182  ASP B N   1 
ATOM   5270  C  CA  . ASP B  1 182 ? -0.45209  -19.02138 60.51257  1.000 23.13044  ? 182  ASP B CA  1 
ATOM   5271  C  C   . ASP B  1 182 ? -1.23860  -17.74085 60.24236  1.000 23.49597  ? 182  ASP B C   1 
ATOM   5272  O  O   . ASP B  1 182 ? -2.22914  -17.73876 59.50391  1.000 19.68423  ? 182  ASP B O   1 
ATOM   5273  C  CB  . ASP B  1 182 ? -0.43976  -19.96241 59.31538  1.000 25.22568  ? 182  ASP B CB  1 
ATOM   5274  C  CG  . ASP B  1 182 ? 0.34555   -19.42092 58.13788  1.000 28.16647  ? 182  ASP B CG  1 
ATOM   5275  O  OD1 . ASP B  1 182 ? 0.58940   -18.19621 58.05934  1.000 23.52190  ? 182  ASP B OD1 1 
ATOM   5276  O  OD2 . ASP B  1 182 ? 0.69332   -20.23865 57.26268  1.000 30.87143  ? 182  ASP B OD2 1 
ATOM   5277  N  N   . ILE B  1 183 ? -0.78264  -16.65047 60.85041  1.000 20.42341  ? 183  ILE B N   1 
ATOM   5278  C  CA  . ILE B  1 183 ? -1.54017  -15.41094 60.76064  1.000 18.18518  ? 183  ILE B CA  1 
ATOM   5279  C  C   . ILE B  1 183 ? -1.55786  -14.87735 59.33705  1.000 19.51121  ? 183  ILE B C   1 
ATOM   5280  O  O   . ILE B  1 183 ? -2.58554  -14.36726 58.86907  1.000 19.32656  ? 183  ILE B O   1 
ATOM   5281  C  CB  . ILE B  1 183 ? -0.98347  -14.39584 61.76792  1.000 18.41684  ? 183  ILE B CB  1 
ATOM   5282  C  CG1 . ILE B  1 183 ? -1.31098  -14.90154 63.17704  1.000 19.65766  ? 183  ILE B CG1 1 
ATOM   5283  C  CG2 . ILE B  1 183 ? -1.57842  -13.00997 61.52856  1.000 18.78666  ? 183  ILE B CG2 1 
ATOM   5284  C  CD1 . ILE B  1 183 ? -0.74231  -14.04539 64.29927  1.000 22.92972  ? 183  ILE B CD1 1 
ATOM   5285  N  N   . ALA B  1 184 ? -0.44011  -14.99733 58.61617  1.000 20.46608  ? 184  ALA B N   1 
ATOM   5286  C  CA  . ALA B  1 184 ? -0.41943  -14.52818 57.23113  1.000 22.07321  ? 184  ALA B CA  1 
ATOM   5287  C  C   . ALA B  1 184 ? -1.44652  -15.27263 56.38567  1.000 19.26146  ? 184  ALA B C   1 
ATOM   5288  O  O   . ALA B  1 184 ? -2.14746  -14.66119 55.56790  1.000 20.56839  ? 184  ALA B O   1 
ATOM   5289  C  CB  . ALA B  1 184 ? 0.98200   -14.68582 56.63582  1.000 22.39726  ? 184  ALA B CB  1 
ATOM   5290  N  N   . ALA B  1 185 ? -1.56753  -16.59245 56.58777  1.000 18.92849  ? 185  ALA B N   1 
ATOM   5291  C  CA  . ALA B  1 185 ? -2.55774  -17.36444 55.84176  1.000 18.14687  ? 185  ALA B CA  1 
ATOM   5292  C  C   . ALA B  1 185 ? -3.97311  -17.01043 56.27657  1.000 21.09215  ? 185  ALA B C   1 
ATOM   5293  O  O   . ALA B  1 185 ? -4.89503  -16.98426 55.44637  1.000 20.00769  ? 185  ALA B O   1 
ATOM   5294  C  CB  . ALA B  1 185 ? -2.30631  -18.85886 56.02299  1.000 20.60770  ? 185  ALA B CB  1 
ATOM   5295  N  N   . PHE B  1 186 ? -4.16639  -16.75297 57.57607  1.000 17.90505  ? 186  PHE B N   1 
ATOM   5296  C  CA  . PHE B  1 186 ? -5.47497  -16.31807 58.06382  1.000 17.25460  ? 186  PHE B CA  1 
ATOM   5297  C  C   . PHE B  1 186 ? -5.90466  -15.01068 57.40040  1.000 18.29987  ? 186  PHE B C   1 
ATOM   5298  O  O   . PHE B  1 186 ? -7.03168  -14.89887 56.89417  1.000 17.95112  ? 186  PHE B O   1 
ATOM   5299  C  CB  . PHE B  1 186 ? -5.44410  -16.18740 59.59615  1.000 18.18560  ? 186  PHE B CB  1 
ATOM   5300  C  CG  . PHE B  1 186 ? -6.75337  -15.75909 60.20466  1.000 18.41568  ? 186  PHE B CG  1 
ATOM   5301  C  CD1 . PHE B  1 186 ? -7.71870  -16.69412 60.52861  1.000 22.93832  ? 186  PHE B CD1 1 
ATOM   5302  C  CD2 . PHE B  1 186 ? -7.00183  -14.42114 60.47172  1.000 20.22306  ? 186  PHE B CD2 1 
ATOM   5303  C  CE1 . PHE B  1 186 ? -8.92222  -16.30594 61.10650  1.000 20.66874  ? 186  PHE B CE1 1 
ATOM   5304  C  CE2 . PHE B  1 186 ? -8.19348  -14.02415 61.03442  1.000 18.80633  ? 186  PHE B CE2 1 
ATOM   5305  C  CZ  . PHE B  1 186 ? -9.15402  -14.97380 61.35923  1.000 19.40894  ? 186  PHE B CZ  1 
ATOM   5306  N  N   . ASP B  1 187 ? -5.02243  -14.00562 57.39235  1.000 16.46195  ? 187  ASP B N   1 
ATOM   5307  C  CA  . ASP B  1 187 ? -5.37131  -12.72320 56.77447  1.000 18.11129  ? 187  ASP B CA  1 
ATOM   5308  C  C   . ASP B  1 187 ? -5.56226  -12.86747 55.26720  1.000 20.22522  ? 187  ASP B C   1 
ATOM   5309  O  O   . ASP B  1 187 ? -6.45191  -12.23314 54.67540  1.000 18.27945  ? 187  ASP B O   1 
ATOM   5310  C  CB  . ASP B  1 187 ? -4.29187  -11.67951 57.06530  1.000 18.74137  ? 187  ASP B CB  1 
ATOM   5311  C  CG  . ASP B  1 187 ? -4.25591  -11.25131 58.52595  1.000 19.03903  ? 187  ASP B CG  1 
ATOM   5312  O  OD1 . ASP B  1 187 ? -5.17977  -11.62720 59.28661  1.000 18.38472  ? 187  ASP B OD1 1 
ATOM   5313  O  OD2 . ASP B  1 187 ? -3.28846  -10.54926 58.90724  1.000 17.97616  ? 187  ASP B OD2 1 
ATOM   5314  N  N   . HIS B  1 188 ? -4.71578  -13.66806 54.61838  1.000 16.55535  ? 188  HIS B N   1 
ATOM   5315  C  CA  . HIS B  1 188 ? -4.90400  -13.89575 53.18982  1.000 22.80543  ? 188  HIS B CA  1 
ATOM   5316  C  C   . HIS B  1 188 ? -6.23834  -14.57626 52.93404  1.000 20.67803  ? 188  HIS B C   1 
ATOM   5317  O  O   . HIS B  1 188 ? -6.91424  -14.28086 51.94366  1.000 19.81969  ? 188  HIS B O   1 
ATOM   5318  C  CB  . HIS B  1 188 ? -3.77300  -14.74185 52.61686  1.000 21.74096  ? 188  HIS B CB  1 
ATOM   5319  C  CG  . HIS B  1 188 ? -4.00402  -15.16791 51.19283  1.000 27.74107  ? 188  HIS B CG  1 
ATOM   5320  N  ND1 . HIS B  1 188 ? -4.02591  -14.27741 50.13948  1.000 33.52367  ? 188  HIS B ND1 1 
ATOM   5321  C  CD2 . HIS B  1 188 ? -4.23342  -16.38967 50.65476  1.000 31.88362  ? 188  HIS B CD2 1 
ATOM   5322  C  CE1 . HIS B  1 188 ? -4.25796  -14.93298 49.01258  1.000 27.54362  ? 188  HIS B CE1 1 
ATOM   5323  N  NE2 . HIS B  1 188 ? -4.37594  -16.21833 49.29681  1.000 28.04820  ? 188  HIS B NE2 1 
ATOM   5324  N  N   . TRP B  1 189 ? -6.63577  -15.49576 53.82064  1.000 18.54742  ? 189  TRP B N   1 
ATOM   5325  C  CA  . TRP B  1 189 ? -7.90584  -16.18141 53.61387  1.000 20.88361  ? 189  TRP B CA  1 
ATOM   5326  C  C   . TRP B  1 189 ? -9.07348  -15.20123 53.71883  1.000 17.73529  ? 189  TRP B C   1 
ATOM   5327  O  O   . TRP B  1 189 ? -10.02807 -15.27639 52.93229  1.000 17.96387  ? 189  TRP B O   1 
ATOM   5328  C  CB  . TRP B  1 189 ? -8.07144  -17.34896 54.60503  1.000 19.28788  ? 189  TRP B CB  1 
ATOM   5329  C  CG  . TRP B  1 189 ? -9.50571  -17.80687 54.65501  1.000 20.98978  ? 189  TRP B CG  1 
ATOM   5330  C  CD1 . TRP B  1 189 ? -10.15685 -18.59777 53.74187  1.000 23.37637  ? 189  TRP B CD1 1 
ATOM   5331  C  CD2 . TRP B  1 189 ? -10.48267 -17.43129 55.62891  1.000 20.91231  ? 189  TRP B CD2 1 
ATOM   5332  N  NE1 . TRP B  1 189 ? -11.48493 -18.74270 54.10110  1.000 22.89472  ? 189  TRP B NE1 1 
ATOM   5333  C  CE2 . TRP B  1 189 ? -11.70782 -18.03612 55.25334  1.000 20.02641  ? 189  TRP B CE2 1 
ATOM   5334  C  CE3 . TRP B  1 189 ? -10.44145 -16.64287 56.77744  1.000 18.60915  ? 189  TRP B CE3 1 
ATOM   5335  C  CZ2 . TRP B  1 189 ? -12.87675 -17.88870 56.00331  1.000 19.66874  ? 189  TRP B CZ2 1 
ATOM   5336  C  CZ3 . TRP B  1 189 ? -11.60960 -16.49195 57.52882  1.000 20.60040  ? 189  TRP B CZ3 1 
ATOM   5337  C  CH2 . TRP B  1 189 ? -12.80999 -17.11529 57.13544  1.000 22.45203  ? 189  TRP B CH2 1 
ATOM   5338  N  N   . LEU B  1 190 ? -9.03283  -14.29221 54.70000  1.000 18.16017  ? 190  LEU B N   1 
ATOM   5339  C  CA  . LEU B  1 190 ? -10.06858 -13.26484 54.79065  1.000 17.65587  ? 190  LEU B CA  1 
ATOM   5340  C  C   . LEU B  1 190 ? -10.18494 -12.51483 53.47495  1.000 19.28774  ? 190  LEU B C   1 
ATOM   5341  O  O   . LEU B  1 190 ? -11.28146 -12.36058 52.91575  1.000 16.99439  ? 190  LEU B O   1 
ATOM   5342  C  CB  . LEU B  1 190 ? -9.74218  -12.27386 55.89670  1.000 17.26232  ? 190  LEU B CB  1 
ATOM   5343  C  CG  . LEU B  1 190 ? -10.09804 -12.71008 57.31054  1.000 17.94300  ? 190  LEU B CG  1 
ATOM   5344  C  CD1 . LEU B  1 190 ? -9.59700  -11.65164 58.29782  1.000 16.14311  ? 190  LEU B CD1 1 
ATOM   5345  C  CD2 . LEU B  1 190 ? -11.60717 -12.90576 57.45876  1.000 18.35270  ? 190  LEU B CD2 1 
ATOM   5346  N  N   . LYS B  1 191 ? -9.04812  -12.04475 52.97113  1.000 16.67399  ? 191  LYS B N   1 
ATOM   5347  C  CA  . LYS B  1 191 ? -9.03389  -11.30196 51.72154  1.000 16.96151  ? 191  LYS B CA  1 
ATOM   5348  C  C   . LYS B  1 191 ? -9.59887  -12.14857 50.59150  1.000 16.47983  ? 191  LYS B C   1 
ATOM   5349  O  O   . LYS B  1 191 ? -10.46630 -11.69292 49.83753  1.000 17.90659  ? 191  LYS B O   1 
ATOM   5350  C  CB  . LYS B  1 191 ? -7.60071  -10.85668 51.41034  1.000 18.09794  ? 191  LYS B CB  1 
ATOM   5351  C  CG  . LYS B  1 191 ? -7.33954  -10.52019 49.95459  1.000 24.72392  ? 191  LYS B CG  1 
ATOM   5352  C  CD  . LYS B  1 191 ? -7.83286  -9.16800  49.59905  1.000 25.27611  ? 191  LYS B CD  1 
ATOM   5353  C  CE  . LYS B  1 191 ? -7.41016  -8.82466  48.13001  1.000 26.56923  ? 191  LYS B CE  1 
ATOM   5354  N  NZ  . LYS B  1 191 ? -5.94798  -8.62770  47.97743  1.000 24.55651  ? 191  LYS B NZ  1 
ATOM   5355  N  N   . SER B  1 192 ? -9.16796  -13.41045 50.50759  1.000 17.69121  ? 192  SER B N   1 
ATOM   5356  C  CA  A SER B  1 192 ? -9.60192  -14.29460 49.42670  0.600 17.08967  ? 192  SER B CA  1 
ATOM   5357  C  CA  B SER B  1 192 ? -9.60587  -14.26357 49.40750  0.400 17.21383  ? 192  SER B CA  1 
ATOM   5358  C  C   . SER B  1 192 ? -11.09573 -14.58378 49.48679  1.000 19.13792  ? 192  SER B C   1 
ATOM   5359  O  O   . SER B  1 192 ? -11.73267 -14.78535 48.44672  1.000 16.71711  ? 192  SER B O   1 
ATOM   5360  C  CB  A SER B  1 192 ? -8.82801  -15.61049 49.48364  0.600 17.47530  ? 192  SER B CB  1 
ATOM   5361  C  CB  B SER B  1 192 ? -8.78790  -15.55328 49.38427  0.400 17.53207  ? 192  SER B CB  1 
ATOM   5362  O  OG  A SER B  1 192 ? -7.45794  -15.41095 49.20496  0.600 20.50246  ? 192  SER B OG  1 
ATOM   5363  O  OG  B SER B  1 192 ? -9.08038  -16.35529 50.50801  0.400 17.37065  ? 192  SER B OG  1 
ATOM   5364  N  N   . ASN B  1 193 ? -11.66237 -14.65043 50.69705  1.000 18.12765  ? 193  ASN B N   1 
ATOM   5365  C  CA  . ASN B  1 193 ? -13.08247 -14.95746 50.85586  1.000 16.95677  ? 193  ASN B CA  1 
ATOM   5366  C  C   . ASN B  1 193 ? -13.97107 -13.75806 50.58191  1.000 15.79323  ? 193  ASN B C   1 
ATOM   5367  O  O   . ASN B  1 193 ? -15.19254 -13.91866 50.45665  1.000 15.41208  ? 193  ASN B O   1 
ATOM   5368  C  CB  . ASN B  1 193 ? -13.34540 -15.43752 52.28665  1.000 14.19475  ? 193  ASN B CB  1 
ATOM   5369  C  CG  . ASN B  1 193 ? -14.32281 -16.58539 52.35525  1.000 18.69834  ? 193  ASN B CG  1 
ATOM   5370  O  OD1 . ASN B  1 193 ? -15.40995 -16.46816 52.95239  1.000 18.93205  ? 193  ASN B OD1 1 
ATOM   5371  N  ND2 . ASN B  1 193 ? -13.94357 -17.71376 51.76383  1.000 18.08553  ? 193  ASN B ND2 1 
ATOM   5372  N  N   . ILE B  1 194 ? -13.39349 -12.56300 50.52113  1.000 15.00815  ? 194  ILE B N   1 
ATOM   5373  C  CA  . ILE B  1 194 ? -14.16898 -11.34577 50.34620  1.000 14.75199  ? 194  ILE B CA  1 
ATOM   5374  C  C   . ILE B  1 194 ? -14.03172 -10.76836 48.93646  1.000 16.13552  ? 194  ILE B C   1 
ATOM   5375  O  O   . ILE B  1 194 ? -14.97619 -10.14629 48.44541  1.000 17.11355  ? 194  ILE B O   1 
ATOM   5376  C  CB  . ILE B  1 194 ? -13.74716 -10.31351 51.41711  1.000 15.76235  ? 194  ILE B CB  1 
ATOM   5377  C  CG1 . ILE B  1 194 ? -14.11547 -10.81806 52.83314  1.000 16.56244  ? 194  ILE B CG1 1 
ATOM   5378  C  CG2 . ILE B  1 194 ? -14.33889 -8.92268  51.15524  1.000 15.47251  ? 194  ILE B CG2 1 
ATOM   5379  C  CD1 . ILE B  1 194 ? -13.45978 -10.00626 53.95713  1.000 17.73434  ? 194  ILE B CD1 1 
ATOM   5380  N  N   . SER B  1 195 ? -12.88251 -10.94939 48.27786  1.000 15.31971  ? 195  SER B N   1 
ATOM   5381  C  CA  . SER B  1 195 ? -12.63193 -10.35335 46.96758  1.000 13.34023  ? 195  SER B CA  1 
ATOM   5382  C  C   . SER B  1 195 ? -13.33334 -11.11210 45.84668  1.000 15.55473  ? 195  SER B C   1 
ATOM   5383  O  O   . SER B  1 195 ? -13.36881 -12.34632 45.83862  1.000 16.75432  ? 195  SER B O   1 
ATOM   5384  C  CB  . SER B  1 195 ? -11.12796 -10.32836 46.67965  1.000 17.20091  ? 195  SER B CB  1 
ATOM   5385  O  OG  . SER B  1 195 ? -10.91514 -9.91396  45.33385  1.000 15.83885  ? 195  SER B OG  1 
ATOM   5386  N  N   . LEU B  1 196 ? -13.84844 -10.36956 44.86937  1.000 15.65592  ? 196  LEU B N   1 
ATOM   5387  C  CA  . LEU B  1 196 ? -14.39994 -11.02129 43.68359  1.000 14.57368  ? 196  LEU B CA  1 
ATOM   5388  C  C   . LEU B  1 196 ? -13.33617 -11.37626 42.64703  1.000 15.40949  ? 196  LEU B C   1 
ATOM   5389  O  O   . LEU B  1 196 ? -13.65894 -12.06069 41.66491  1.000 17.30357  ? 196  LEU B O   1 
ATOM   5390  C  CB  . LEU B  1 196 ? -15.46831 -10.15184 43.03606  1.000 14.23499  ? 196  LEU B CB  1 
ATOM   5391  C  CG  . LEU B  1 196 ? -16.88828 -10.48658 43.51189  1.000 14.79481  ? 196  LEU B CG  1 
ATOM   5392  C  CD1 . LEU B  1 196 ? -17.15602 -10.23356 45.01097  1.000 15.47010  ? 196  LEU B CD1 1 
ATOM   5393  C  CD2 . LEU B  1 196 ? -17.87166 -9.68259  42.66630  1.000 19.16172  ? 196  LEU B CD2 1 
ATOM   5394  N  N   . LEU B  1 197 ? -12.08047 -10.98937 42.85277  1.000 14.50459  ? 197  LEU B N   1 
ATOM   5395  C  CA  . LEU B  1 197 ? -11.01559 -11.36887 41.92975  1.000 15.06340  ? 197  LEU B CA  1 
ATOM   5396  C  C   . LEU B  1 197 ? -10.17051 -12.53654 42.43063  1.000 15.66110  ? 197  LEU B C   1 
ATOM   5397  O  O   . LEU B  1 197 ? -9.10863  -12.82109 41.85601  1.000 14.73421  ? 197  LEU B O   1 
ATOM   5398  C  CB  . LEU B  1 197 ? -10.12271 -10.15984 41.61462  1.000 15.42228  ? 197  LEU B CB  1 
ATOM   5399  C  CG  . LEU B  1 197 ? -9.64483  -10.12061 40.14297  1.000 14.92359  ? 197  LEU B CG  1 
ATOM   5400  C  CD1 . LEU B  1 197 ? -10.80301 -9.81806  39.19421  1.000 14.55083  ? 197  LEU B CD1 1 
ATOM   5401  C  CD2 . LEU B  1 197 ? -8.56550  -9.08399  39.93952  1.000 15.04502  ? 197  LEU B CD2 1 
ATOM   5402  N  N   . THR B  1 198 ? -10.61597 -13.24573 43.47331  1.000 14.95281  ? 198  THR B N   1 
ATOM   5403  C  CA  . THR B  1 198 ? -9.84854  -14.39509 43.94187  1.000 14.47064  ? 198  THR B CA  1 
ATOM   5404  C  C   . THR B  1 198 ? -9.80332  -15.48505 42.88543  1.000 13.89684  ? 198  THR B C   1 
ATOM   5405  O  O   . THR B  1 198 ? -8.77904  -16.16335 42.72124  1.000 16.01744  ? 198  THR B O   1 
ATOM   5406  C  CB  . THR B  1 198 ? -10.45437 -14.92151 45.25003  1.000 16.15931  ? 198  THR B CB  1 
ATOM   5407  O  OG1 . THR B  1 198 ? -10.42851 -13.86984 46.22234  1.000 18.43309  ? 198  THR B OG1 1 
ATOM   5408  C  CG2 . THR B  1 198 ? -9.64872  -16.11090 45.79700  1.000 16.40751  ? 198  THR B CG2 1 
ATOM   5409  N  N   . THR B  1 199 ? -10.92447 -15.69870 42.20507  1.000 15.76767  ? 199  THR B N   1 
ATOM   5410  C  CA  . THR B  1 199 ? -11.03868 -16.52611 41.01252  1.000 14.97251  ? 199  THR B CA  1 
ATOM   5411  C  C   . THR B  1 199 ? -11.62461 -15.64692 39.91463  1.000 16.23759  ? 199  THR B C   1 
ATOM   5412  O  O   . THR B  1 199 ? -12.10121 -14.53741 40.17134  1.000 15.42263  ? 199  THR B O   1 
ATOM   5413  C  CB  . THR B  1 199 ? -11.93268 -17.75127 41.25680  1.000 16.47976  ? 199  THR B CB  1 
ATOM   5414  O  OG1 . THR B  1 199 ? -13.25162 -17.31520 41.60273  1.000 17.87485  ? 199  THR B OG1 1 
ATOM   5415  C  CG2 . THR B  1 199 ? -11.36579 -18.61730 42.39929  1.000 21.85886  ? 199  THR B CG2 1 
ATOM   5416  N  N   . ASP B  1 200 ? -11.59041 -16.13542 38.67843  1.000 17.01402  ? 200  ASP B N   1 
ATOM   5417  C  CA  . ASP B  1 200 ? -12.17404 -15.36954 37.58917  1.000 13.98254  ? 200  ASP B CA  1 
ATOM   5418  C  C   . ASP B  1 200 ? -13.69109 -15.39630 37.69915  1.000 15.77309  ? 200  ASP B C   1 
ATOM   5419  O  O   . ASP B  1 200 ? -14.27785 -16.46562 37.51276  1.000 16.18592  ? 200  ASP B O   1 
ATOM   5420  C  CB  . ASP B  1 200 ? -11.72323 -15.98360 36.24767  1.000 15.95562  ? 200  ASP B CB  1 
ATOM   5421  C  CG  . ASP B  1 200 ? -12.09286 -15.13752 35.06064  1.000 16.04275  ? 200  ASP B CG  1 
ATOM   5422  O  OD1 . ASP B  1 200 ? -12.89898 -14.20510 35.19897  1.000 15.37762  ? 200  ASP B OD1 1 
ATOM   5423  O  OD2 . ASP B  1 200 ? -11.54792 -15.42789 33.97353  1.000 19.61798  ? 200  ASP B OD2 1 
ATOM   5424  N  N   . PRO B  1 201 ? -14.36198 -14.26602 37.93262  1.000 15.52073  ? 201  PRO B N   1 
ATOM   5425  C  CA  . PRO B  1 201 ? -15.83704 -14.29266 38.04073  1.000 20.17603  ? 201  PRO B CA  1 
ATOM   5426  C  C   . PRO B  1 201 ? -16.52195 -14.83381 36.79733  1.000 18.16789  ? 201  PRO B C   1 
ATOM   5427  O  O   . PRO B  1 201 ? -17.60328 -15.43115 36.89649  1.000 18.28550  ? 201  PRO B O   1 
ATOM   5428  C  CB  . PRO B  1 201 ? -16.21099 -12.81708 38.25418  1.000 19.80931  ? 201  PRO B CB  1 
ATOM   5429  C  CG  . PRO B  1 201 ? -14.96317 -12.12148 38.60759  1.000 18.34473  ? 201  PRO B CG  1 
ATOM   5430  C  CD  . PRO B  1 201 ? -13.80766 -12.91410 38.08489  1.000 14.39343  ? 201  PRO B CD  1 
ATOM   5431  N  N   . LEU B  1 202 ? -15.93096 -14.61999 35.62062  1.000 17.28391  ? 202  LEU B N   1 
ATOM   5432  C  CA  . LEU B  1 202 ? -16.53203 -15.12326 34.38458  1.000 21.83442  ? 202  LEU B CA  1 
ATOM   5433  C  C   . LEU B  1 202 ? -16.55482 -16.64835 34.34297  1.000 23.21478  ? 202  LEU B C   1 
ATOM   5434  O  O   . LEU B  1 202 ? -17.38119 -17.23427 33.62733  1.000 20.52707  ? 202  LEU B O   1 
ATOM   5435  C  CB  . LEU B  1 202 ? -15.77450 -14.57079 33.16622  1.000 17.40741  ? 202  LEU B CB  1 
ATOM   5436  C  CG  . LEU B  1 202 ? -16.25942 -13.17676 32.72057  1.000 19.68372  ? 202  LEU B CG  1 
ATOM   5437  C  CD1 . LEU B  1 202 ? -16.00125 -12.10789 33.78735  1.000 18.50945  ? 202  LEU B CD1 1 
ATOM   5438  C  CD2 . LEU B  1 202 ? -15.58432 -12.76096 31.40614  1.000 17.87324  ? 202  LEU B CD2 1 
ATOM   5439  N  N   . VAL B  1 203 ? -15.66734 -17.29931 35.08834  1.000 17.62028  ? 203  VAL B N   1 
ATOM   5440  C  CA  . VAL B  1 203 ? -15.65243 -18.75729 35.17316  1.000 18.50914  ? 203  VAL B CA  1 
ATOM   5441  C  C   . VAL B  1 203 ? -16.46106 -19.25132 36.36954  1.000 19.87616  ? 203  VAL B C   1 
ATOM   5442  O  O   . VAL B  1 203 ? -17.29360 -20.15761 36.24844  1.000 19.19226  ? 203  VAL B O   1 
ATOM   5443  C  CB  . VAL B  1 203 ? -14.19303 -19.24997 35.24866  1.000 17.83438  ? 203  VAL B CB  1 
ATOM   5444  C  CG1 . VAL B  1 203 ? -14.14926 -20.76364 35.48013  1.000 19.53351  ? 203  VAL B CG1 1 
ATOM   5445  C  CG2 . VAL B  1 203 ? -13.43901 -18.85825 33.98576  1.000 22.44217  ? 203  VAL B CG2 1 
ATOM   5446  N  N   . THR B  1 204 ? -16.21594 -18.66192 37.53934  1.000 15.87290  ? 204  THR B N   1 
ATOM   5447  C  CA  . THR B  1 204 ? -16.80454 -19.15395 38.78456  1.000 17.25140  ? 204  THR B CA  1 
ATOM   5448  C  C   . THR B  1 204 ? -18.29190 -18.83915 38.89175  1.000 18.63695  ? 204  THR B C   1 
ATOM   5449  O  O   . THR B  1 204 ? -19.04742 -19.60610 39.50617  1.000 19.52212  ? 204  THR B O   1 
ATOM   5450  C  CB  . THR B  1 204 ? -16.07741 -18.54421 39.98195  1.000 16.45919  ? 204  THR B CB  1 
ATOM   5451  O  OG1 . THR B  1 204 ? -14.68389 -18.76784 39.85749  1.000 21.33376  ? 204  THR B OG1 1 
ATOM   5452  C  CG2 . THR B  1 204 ? -16.52452 -19.21692 41.27233  1.000 19.55544  ? 204  THR B CG2 1 
ATOM   5453  N  N   . TYR B  1 205 ? -18.71993 -17.71100 38.34815  1.000 17.56851  ? 205  TYR B N   1 
ATOM   5454  C  CA  . TYR B  1 205 ? -20.10411 -17.24015 38.46431  1.000 16.76159  ? 205  TYR B CA  1 
ATOM   5455  C  C   . TYR B  1 205 ? -20.59586 -16.93403 37.05851  1.000 19.11736  ? 205  TYR B C   1 
ATOM   5456  O  O   . TYR B  1 205 ? -20.79523 -15.76961 36.68999  1.000 18.77256  ? 205  TYR B O   1 
ATOM   5457  C  CB  . TYR B  1 205 ? -20.19194 -16.01593 39.38061  1.000 14.54800  ? 205  TYR B CB  1 
ATOM   5458  C  CG  . TYR B  1 205 ? -19.53469 -16.27794 40.71668  1.000 16.95829  ? 205  TYR B CG  1 
ATOM   5459  C  CD1 . TYR B  1 205 ? -20.14724 -17.10081 41.65823  1.000 18.35493  ? 205  TYR B CD1 1 
ATOM   5460  C  CD2 . TYR B  1 205 ? -18.26835 -15.76774 41.01827  1.000 16.42588  ? 205  TYR B CD2 1 
ATOM   5461  C  CE1 . TYR B  1 205 ? -19.54088 -17.38261 42.87127  1.000 18.91404  ? 205  TYR B CE1 1 
ATOM   5462  C  CE2 . TYR B  1 205 ? -17.66147 -16.03663 42.23300  1.000 18.55644  ? 205  TYR B CE2 1 
ATOM   5463  C  CZ  . TYR B  1 205 ? -18.29574 -16.85024 43.14958  1.000 19.61730  ? 205  TYR B CZ  1 
ATOM   5464  O  OH  . TYR B  1 205 ? -17.70911 -17.13260 44.37616  1.000 23.61575  ? 205  TYR B OH  1 
ATOM   5465  N  N   . PRO B  1 206 ? -20.78030 -17.97307 36.23374  1.000 19.61713  ? 206  PRO B N   1 
ATOM   5466  C  CA  . PRO B  1 206 ? -20.84430 -17.77118 34.77755  1.000 22.05645  ? 206  PRO B CA  1 
ATOM   5467  C  C   . PRO B  1 206 ? -22.22216 -17.38296 34.26428  1.000 26.72535  ? 206  PRO B C   1 
ATOM   5468  O  O   . PRO B  1 206 ? -22.67004 -17.89211 33.23024  1.000 24.39062  ? 206  PRO B O   1 
ATOM   5469  C  CB  . PRO B  1 206 ? -20.42818 -19.13961 34.23373  1.000 19.69349  ? 206  PRO B CB  1 
ATOM   5470  C  CG  . PRO B  1 206 ? -20.99202 -20.09522 35.24233  1.000 23.32440  ? 206  PRO B CG  1 
ATOM   5471  C  CD  . PRO B  1 206 ? -20.77824 -19.39976 36.59142  1.000 20.34370  ? 206  PRO B CD  1 
ATOM   5472  N  N   . SER B  1 207 ? -22.89117 -16.47038 34.96315  1.000 21.15286  ? 207  SER B N   1 
ATOM   5473  C  CA  . SER B  1 207 ? -24.14478 -15.90830 34.48443  1.000 24.08051  ? 207  SER B CA  1 
ATOM   5474  C  C   . SER B  1 207 ? -24.38636 -14.60157 35.22247  1.000 22.65681  ? 207  SER B C   1 
ATOM   5475  O  O   . SER B  1 207 ? -23.79181 -14.34728 36.27376  1.000 18.10079  ? 207  SER B O   1 
ATOM   5476  C  CB  . SER B  1 207 ? -25.31921 -16.87056 34.68546  1.000 24.05820  ? 207  SER B CB  1 
ATOM   5477  O  OG  . SER B  1 207 ? -25.76819 -16.89308 36.03833  1.000 23.19654  ? 207  SER B OG  1 
ATOM   5478  N  N   . LEU B  1 208 ? -25.28129 -13.78334 34.65874  1.000 21.21726  ? 208  LEU B N   1 
ATOM   5479  C  CA  . LEU B  1 208 ? -25.61944 -12.50237 35.27494  1.000 21.96288  ? 208  LEU B CA  1 
ATOM   5480  C  C   . LEU B  1 208 ? -26.11272 -12.69027 36.70188  1.000 20.58892  ? 208  LEU B C   1 
ATOM   5481  O  O   . LEU B  1 208 ? -25.69176 -11.98096 37.62503  1.000 19.44182  ? 208  LEU B O   1 
ATOM   5482  C  CB  . LEU B  1 208 ? -26.69253 -11.79642 34.44767  1.000 20.10243  ? 208  LEU B CB  1 
ATOM   5483  C  CG  . LEU B  1 208 ? -27.23787 -10.51975 35.08187  1.000 18.07681  ? 208  LEU B CG  1 
ATOM   5484  C  CD1 . LEU B  1 208 ? -26.25296 -9.38049  34.93628  1.000 18.27293  ? 208  LEU B CD1 1 
ATOM   5485  C  CD2 . LEU B  1 208 ? -28.60762 -10.16254 34.47268  1.000 18.10687  ? 208  LEU B CD2 1 
ATOM   5486  N  N   . ASP B  1 209 ? -27.01195 -13.62524 36.90655  1.000 19.75162  ? 209  ASP B N   1 
ATOM   5487  C  CA  . ASP B  1 209 ? -27.58371 -13.68904 38.23907  1.000 23.41846  ? 209  ASP B CA  1 
ATOM   5488  C  C   . ASP B  1 209 ? -26.67765 -14.44284 39.22151  1.000 22.59306  ? 209  ASP B C   1 
ATOM   5489  O  O   . ASP B  1 209 ? -26.71091 -14.14659 40.42239  1.000 19.62484  ? 209  ASP B O   1 
ATOM   5490  C  CB  . ASP B  1 209 ? -29.01773 -14.22358 38.10643  1.000 26.08592  ? 209  ASP B CB  1 
ATOM   5491  C  CG  . ASP B  1 209 ? -29.89803 -13.31409 37.14657  1.000 43.95932  ? 209  ASP B CG  1 
ATOM   5492  O  OD1 . ASP B  1 209 ? -30.23682 -12.14225 37.50813  1.000 22.84227  ? 209  ASP B OD1 1 
ATOM   5493  O  OD2 . ASP B  1 209 ? -30.21700 -13.74890 36.00079  1.000 28.07985  ? 209  ASP B OD2 1 
ATOM   5494  N  N   . LYS B  1 210 ? -25.79985 -15.33165 38.73969  1.000 17.18600  ? 210  LYS B N   1 
ATOM   5495  C  CA  . LYS B  1 210 ? -24.78324 -15.90446 39.62520  1.000 17.03491  ? 210  LYS B CA  1 
ATOM   5496  C  C   . LYS B  1 210 ? -23.76154 -14.85734 40.06003  1.000 14.97625  ? 210  LYS B C   1 
ATOM   5497  O  O   . LYS B  1 210 ? -23.35242 -14.83197 41.23074  1.000 16.68437  ? 210  LYS B O   1 
ATOM   5498  C  CB  . LYS B  1 210 ? -24.07536 -17.07174 38.93934  1.000 16.88111  ? 210  LYS B CB  1 
ATOM   5499  C  CG  . LYS B  1 210 ? -24.97661 -18.31185 38.80698  1.000 19.92131  ? 210  LYS B CG  1 
ATOM   5500  C  CD  . LYS B  1 210 ? -24.36927 -19.35050 37.87920  1.000 32.49247  ? 210  LYS B CD  1 
ATOM   5501  C  CE  . LYS B  1 210 ? -25.29119 -20.56847 37.72005  1.000 40.48039  ? 210  LYS B CE  1 
ATOM   5502  N  NZ  . LYS B  1 210 ? -24.78920 -21.53189 36.69463  1.000 38.17435  ? 210  LYS B NZ  1 
ATOM   5503  N  N   . VAL B  1 211 ? -23.29832 -14.01684 39.13152  1.000 14.32223  ? 211  VAL B N   1 
ATOM   5504  C  CA  . VAL B  1 211 ? -22.30035 -13.04577 39.55888  1.000 13.52868  ? 211  VAL B CA  1 
ATOM   5505  C  C   . VAL B  1 211 ? -22.95310 -11.94744 40.39216  1.000 15.33393  ? 211  VAL B C   1 
ATOM   5506  O  O   . VAL B  1 211 ? -22.33393 -11.43340 41.33960  1.000 13.94661  ? 211  VAL B O   1 
ATOM   5507  C  CB  . VAL B  1 211 ? -21.50168 -12.48775 38.36195  1.000 13.92625  ? 211  VAL B CB  1 
ATOM   5508  C  CG1 . VAL B  1 211 ? -22.29660 -11.43763 37.55958  1.000 12.99077  ? 211  VAL B CG1 1 
ATOM   5509  C  CG2 . VAL B  1 211 ? -20.15331 -11.92623 38.86713  1.000 15.75585  ? 211  VAL B CG2 1 
ATOM   5510  N  N   . TRP B  1 212 ? -24.20876 -11.56905 40.08694  1.000 14.95794  ? 212  TRP B N   1 
ATOM   5511  C  CA  . TRP B  1 212 ? -24.86967 -10.59826 40.95522  1.000 13.84305  ? 212  TRP B CA  1 
ATOM   5512  C  C   . TRP B  1 212 ? -25.13427 -11.19523 42.32972  1.000 14.72844  ? 212  TRP B C   1 
ATOM   5513  O  O   . TRP B  1 212 ? -25.05873 -10.48281 43.33361  1.000 17.01517  ? 212  TRP B O   1 
ATOM   5514  C  CB  . TRP B  1 212 ? -26.16310 -10.05016 40.31483  1.000 13.47628  ? 212  TRP B CB  1 
ATOM   5515  C  CG  . TRP B  1 212 ? -25.92178 -8.68076  39.68591  1.000 13.09975  ? 212  TRP B CG  1 
ATOM   5516  C  CD1 . TRP B  1 212 ? -25.60242 -8.41429  38.39371  1.000 14.14461  ? 212  TRP B CD1 1 
ATOM   5517  C  CD2 . TRP B  1 212 ? -25.90982 -7.42361  40.36834  1.000 13.32607  ? 212  TRP B CD2 1 
ATOM   5518  N  NE1 . TRP B  1 212 ? -25.40287 -7.06312  38.21590  1.000 13.81153  ? 212  TRP B NE1 1 
ATOM   5519  C  CE2 . TRP B  1 212 ? -25.59023 -6.43214  39.41494  1.000 14.59853  ? 212  TRP B CE2 1 
ATOM   5520  C  CE3 . TRP B  1 212 ? -26.14505 -7.03811  41.69653  1.000 12.84018  ? 212  TRP B CE3 1 
ATOM   5521  C  CZ2 . TRP B  1 212 ? -25.52191 -5.07275  39.74062  1.000 14.91285  ? 212  TRP B CZ2 1 
ATOM   5522  C  CZ3 . TRP B  1 212 ? -26.08168 -5.69151  42.01837  1.000 14.88215  ? 212  TRP B CZ3 1 
ATOM   5523  C  CH2 . TRP B  1 212 ? -25.77372 -4.72555  41.04889  1.000 15.43129  ? 212  TRP B CH2 1 
ATOM   5524  N  N   . GLY B  1 213 ? -25.38506 -12.50357 42.40886  1.000 13.35461  ? 213  GLY B N   1 
ATOM   5525  C  CA  . GLY B  1 213 ? -25.48579 -13.13566 43.71544  1.000 13.99572  ? 213  GLY B CA  1 
ATOM   5526  C  C   . GLY B  1 213 ? -24.19748 -12.98935 44.51723  1.000 17.61449  ? 213  GLY B C   1 
ATOM   5527  O  O   . GLY B  1 213 ? -24.22781 -12.67590 45.71804  1.000 16.65283  ? 213  GLY B O   1 
ATOM   5528  N  N   . ARG B  1 214 ? -23.05063 -13.20007 43.85823  1.000 14.23901  ? 214  ARG B N   1 
ATOM   5529  C  CA  . ARG B  1 214 ? -21.74545 -13.02690 44.50036  1.000 13.75243  ? 214  ARG B CA  1 
ATOM   5530  C  C   . ARG B  1 214 ? -21.49012 -11.56663 44.87822  1.000 15.37266  ? 214  ARG B C   1 
ATOM   5531  O  O   . ARG B  1 214 ? -20.93797 -11.28318 45.94813  1.000 14.19093  ? 214  ARG B O   1 
ATOM   5532  C  CB  . ARG B  1 214 ? -20.62811 -13.55696 43.57588  1.000 12.71344  ? 214  ARG B CB  1 
ATOM   5533  C  CG  . ARG B  1 214 ? -19.21293 -13.30876 44.12806  1.000 12.91363  ? 214  ARG B CG  1 
ATOM   5534  C  CD  . ARG B  1 214 ? -18.97410 -14.14999 45.36689  1.000 14.39086  ? 214  ARG B CD  1 
ATOM   5535  N  NE  . ARG B  1 214 ? -17.78202 -13.79969 46.15435  1.000 15.26979  ? 214  ARG B NE  1 
ATOM   5536  C  CZ  . ARG B  1 214 ? -17.80263 -13.13506 47.30942  1.000 16.90879  ? 214  ARG B CZ  1 
ATOM   5537  N  NH1 . ARG B  1 214 ? -18.89425 -12.50727 47.73768  1.000 14.56686  ? 214  ARG B NH1 1 
ATOM   5538  N  NH2 . ARG B  1 214 ? -16.71057 -13.11826 48.07141  1.000 14.84219  ? 214  ARG B NH2 1 
ATOM   5539  N  N   . PHE B  1 215 ? -21.82929 -10.62859 43.98666  1.000 14.37265  ? 215  PHE B N   1 
ATOM   5540  C  CA  . PHE B  1 215 ? -21.63477 -9.20574  44.25806  1.000 12.29799  ? 215  PHE B CA  1 
ATOM   5541  C  C   . PHE B  1 215 ? -22.48727 -8.76325  45.44251  1.000 14.74898  ? 215  PHE B C   1 
ATOM   5542  O  O   . PHE B  1 215 ? -21.98794 -8.12881  46.38628  1.000 14.32186  ? 215  PHE B O   1 
ATOM   5543  C  CB  . PHE B  1 215 ? -21.97569 -8.43602  42.96545  1.000 12.25441  ? 215  PHE B CB  1 
ATOM   5544  C  CG  . PHE B  1 215 ? -21.64708 -6.96065  42.97283  1.000 14.52100  ? 215  PHE B CG  1 
ATOM   5545  C  CD1 . PHE B  1 215 ? -20.33383 -6.50531  43.04764  1.000 14.10370  ? 215  PHE B CD1 1 
ATOM   5546  C  CD2 . PHE B  1 215 ? -22.65936 -6.03478  42.77431  1.000 12.69958  ? 215  PHE B CD2 1 
ATOM   5547  C  CE1 . PHE B  1 215 ? -20.05328 -5.14966  42.98331  1.000 13.87431  ? 215  PHE B CE1 1 
ATOM   5548  C  CE2 . PHE B  1 215 ? -22.38620 -4.65971  42.72815  1.000 14.03499  ? 215  PHE B CE2 1 
ATOM   5549  C  CZ  . PHE B  1 215 ? -21.08535 -4.22343  42.82672  1.000 15.16561  ? 215  PHE B CZ  1 
ATOM   5550  N  N   . ASP B  1 216 ? -23.77871 -9.11887  45.42552  1.000 15.86763  ? 216  ASP B N   1 
ATOM   5551  C  CA  . ASP B  1 216 ? -24.64146 -8.86024  46.57394  1.000 16.88805  ? 216  ASP B CA  1 
ATOM   5552  C  C   . ASP B  1 216 ? -24.02714 -9.44657  47.83660  1.000 17.41647  ? 216  ASP B C   1 
ATOM   5553  O  O   . ASP B  1 216 ? -24.00299 -8.79821  48.89213  1.000 16.55916  ? 216  ASP B O   1 
ATOM   5554  C  CB  . ASP B  1 216 ? -26.02515 -9.47895  46.35264  1.000 14.78536  ? 216  ASP B CB  1 
ATOM   5555  C  CG  . ASP B  1 216 ? -26.87269 -8.73203  45.32846  1.000 20.65467  ? 216  ASP B CG  1 
ATOM   5556  O  OD1 . ASP B  1 216 ? -26.63035 -7.54713  45.06665  1.000 19.43145  ? 216  ASP B OD1 1 
ATOM   5557  O  OD2 . ASP B  1 216 ? -27.83123 -9.34740  44.80706  1.000 22.84742  ? 216  ASP B OD2 1 
ATOM   5558  N  N   . LYS B  1 217 ? -23.51448 -10.67730 47.73839  1.000 15.23064  ? 217  LYS B N   1 
ATOM   5559  C  CA  . LYS B  1 217 ? -22.96273 -11.33460 48.91759  1.000 15.42997  ? 217  LYS B CA  1 
ATOM   5560  C  C   . LYS B  1 217 ? -21.78341 -10.54449 49.46201  1.000 14.37443  ? 217  LYS B C   1 
ATOM   5561  O  O   . LYS B  1 217 ? -21.64453 -10.39018 50.67779  1.000 14.67412  ? 217  LYS B O   1 
ATOM   5562  C  CB  . LYS B  1 217 ? -22.56587 -12.77500 48.57665  1.000 15.13964  ? 217  LYS B CB  1 
ATOM   5563  C  CG  . LYS B  1 217 ? -21.78508 -13.53819 49.67030  1.000 13.55212  ? 217  LYS B CG  1 
ATOM   5564  C  CD  . LYS B  1 217 ? -22.65234 -13.82423 50.93046  1.000 14.00279  ? 217  LYS B CD  1 
ATOM   5565  C  CE  . LYS B  1 217 ? -23.73522 -14.85827 50.62201  1.000 16.82012  ? 217  LYS B CE  1 
ATOM   5566  N  NZ  . LYS B  1 217 ? -24.58586 -15.14003 51.83634  1.000 20.32243  ? 217  LYS B NZ  1 
ATOM   5567  N  N   . HIS B  1 218 ? -20.93788 -10.00591 48.57886  1.000 13.35929  ? 218  HIS B N   1 
ATOM   5568  C  CA  . HIS B  1 218 ? -19.80014 -9.22478  49.05915  1.000 14.53501  ? 218  HIS B CA  1 
ATOM   5569  C  C   . HIS B  1 218 ? -20.25912 -8.08605  49.96999  1.000 15.54259  ? 218  HIS B C   1 
ATOM   5570  O  O   . HIS B  1 218 ? -19.67475 -7.84195  51.03540  1.000 12.48740  ? 218  HIS B O   1 
ATOM   5571  C  CB  . HIS B  1 218 ? -18.98168 -8.66175  47.87795  1.000 13.06663  ? 218  HIS B CB  1 
ATOM   5572  C  CG  . HIS B  1 218 ? -18.02451 -7.58080  48.30271  1.000 14.98190  ? 218  HIS B CG  1 
ATOM   5573  N  ND1 . HIS B  1 218 ? -16.73625 -7.84243  48.70832  1.000 17.00439  ? 218  HIS B ND1 1 
ATOM   5574  C  CD2 . HIS B  1 218 ? -18.19084 -6.23608  48.42301  1.000 16.58035  ? 218  HIS B CD2 1 
ATOM   5575  C  CE1 . HIS B  1 218 ? -16.14672 -6.70890  49.06112  1.000 17.36288  ? 218  HIS B CE1 1 
ATOM   5576  N  NE2 . HIS B  1 218 ? -17.01347 -5.72212  48.90976  1.000 17.35654  ? 218  HIS B NE2 1 
ATOM   5577  N  N   . PHE B  1 219 ? -21.28630 -7.34869  49.55752  1.000 14.67884  ? 219  PHE B N   1 
ATOM   5578  C  CA  . PHE B  1 219 ? -21.73649 -6.25979  50.41282  1.000 15.29671  ? 219  PHE B CA  1 
ATOM   5579  C  C   . PHE B  1 219 ? -22.28896 -6.77579  51.73732  1.000 16.21561  ? 219  PHE B C   1 
ATOM   5580  O  O   . PHE B  1 219 ? -22.09365 -6.12663  52.76666  1.000 17.07342  ? 219  PHE B O   1 
ATOM   5581  C  CB  . PHE B  1 219 ? -22.75647 -5.39614  49.66292  1.000 15.89062  ? 219  PHE B CB  1 
ATOM   5582  C  CG  . PHE B  1 219 ? -22.12249 -4.57986  48.58853  1.000 14.79898  ? 219  PHE B CG  1 
ATOM   5583  C  CD1 . PHE B  1 219 ? -21.44830 -3.41071  48.90093  1.000 17.80187  ? 219  PHE B CD1 1 
ATOM   5584  C  CD2 . PHE B  1 219 ? -22.13034 -5.02720  47.27501  1.000 16.40903  ? 219  PHE B CD2 1 
ATOM   5585  C  CE1 . PHE B  1 219 ? -20.80503 -2.66343  47.90183  1.000 17.56875  ? 219  PHE B CE1 1 
ATOM   5586  C  CE2 . PHE B  1 219 ? -21.49713 -4.29183  46.27552  1.000 16.48392  ? 219  PHE B CE2 1 
ATOM   5587  C  CZ  . PHE B  1 219 ? -20.82363 -3.10555  46.59216  1.000 14.14714  ? 219  PHE B CZ  1 
ATOM   5588  N  N   . SER B  1 220 ? -22.94799 -7.93705  51.73695  1.000 15.95379  ? 220  SER B N   1 
ATOM   5589  C  CA  A SER B  1 220 ? -23.42457 -8.51942  52.98953  0.440 16.36520  ? 220  SER B CA  1 
ATOM   5590  C  CA  B SER B  1 220 ? -23.42106 -8.51573  52.99500  0.560 16.36868  ? 220  SER B CA  1 
ATOM   5591  C  C   . SER B  1 220 ? -22.26058 -8.90730  53.89576  1.000 15.68735  ? 220  SER B C   1 
ATOM   5592  O  O   . SER B  1 220 ? -22.36224 -8.81008  55.12791  1.000 16.46987  ? 220  SER B O   1 
ATOM   5593  C  CB  A SER B  1 220 ? -24.30635 -9.73651  52.69557  0.440 16.73866  ? 220  SER B CB  1 
ATOM   5594  C  CB  B SER B  1 220 ? -24.29986 -9.73569  52.72542  0.560 16.73847  ? 220  SER B CB  1 
ATOM   5595  O  OG  A SER B  1 220 ? -24.80005 -10.31149 53.88895  0.440 19.70804  ? 220  SER B OG  1 
ATOM   5596  O  OG  B SER B  1 220 ? -25.43527 -9.35443  51.98650  0.560 17.62035  ? 220  SER B OG  1 
ATOM   5597  N  N   . GLN B  1 221 ? -21.15455 -9.38225  53.30304  1.000 14.49850  ? 221  GLN B N   1 
ATOM   5598  C  CA  . GLN B  1 221 ? -20.00119 -9.79468  54.10413  1.000 13.33534  ? 221  GLN B CA  1 
ATOM   5599  C  C   . GLN B  1 221 ? -19.42105 -8.62016  54.86234  1.000 14.55868  ? 221  GLN B C   1 
ATOM   5600  O  O   . GLN B  1 221 ? -18.98410 -8.77650  56.00283  1.000 16.20493  ? 221  GLN B O   1 
ATOM   5601  C  CB  . GLN B  1 221 ? -18.90988 -10.40456 53.22351  1.000 16.08402  ? 221  GLN B CB  1 
ATOM   5602  C  CG  . GLN B  1 221 ? -19.32740 -11.64522 52.46344  1.000 16.27606  ? 221  GLN B CG  1 
ATOM   5603  C  CD  . GLN B  1 221 ? -18.17901 -12.20615 51.64327  1.000 14.39777  ? 221  GLN B CD  1 
ATOM   5604  O  OE1 . GLN B  1 221 ? -18.05759 -11.90866 50.45471  1.000 14.51652  ? 221  GLN B OE1 1 
ATOM   5605  N  NE2 . GLN B  1 221 ? -17.30273 -12.96833 52.28344  1.000 16.09464  ? 221  GLN B NE2 1 
ATOM   5606  N  N   . LEU B  1 222 ? -19.38058 -7.44026  54.24341  1.000 16.24827  ? 222  LEU B N   1 
ATOM   5607  C  CA  . LEU B  1 222 ? -18.74616 -6.30257  54.89380  1.000 15.01652  ? 222  LEU B CA  1 
ATOM   5608  C  C   . LEU B  1 222 ? -19.71310 -5.34542  55.58351  1.000 16.29507  ? 222  LEU B C   1 
ATOM   5609  O  O   . LEU B  1 222 ? -19.24733 -4.45125  56.28735  1.000 15.37427  ? 222  LEU B O   1 
ATOM   5610  C  CB  . LEU B  1 222 ? -17.93467 -5.49340  53.88894  1.000 16.74514  ? 222  LEU B CB  1 
ATOM   5611  C  CG  . LEU B  1 222 ? -16.73676 -6.25242  53.31007  1.000 17.03393  ? 222  LEU B CG  1 
ATOM   5612  C  CD1 . LEU B  1 222 ? -15.88575 -5.26343  52.58305  1.000 18.09622  ? 222  LEU B CD1 1 
ATOM   5613  C  CD2 . LEU B  1 222 ? -15.94041 -6.96871  54.40476  1.000 20.47007  ? 222  LEU B CD2 1 
ATOM   5614  N  N   . ARG B  1 223 ? -21.02869 -5.51612  55.42557  1.000 17.47738  ? 223  ARG B N   1 
ATOM   5615  C  CA  A ARG B  1 223 ? -21.97556 -4.49205  55.86630  0.500 21.04113  ? 223  ARG B CA  1 
ATOM   5616  C  CA  B ARG B  1 223 ? -21.97001 -4.48744  55.86366  0.500 21.03723  ? 223  ARG B CA  1 
ATOM   5617  C  C   . ARG B  1 223 ? -21.80240 -4.16491  57.34318  1.000 20.17820  ? 223  ARG B C   1 
ATOM   5618  O  O   . ARG B  1 223 ? -21.75880 -2.98701  57.72928  1.000 18.45847  ? 223  ARG B O   1 
ATOM   5619  C  CB  A ARG B  1 223 ? -23.41402 -4.94901  55.60314  0.500 21.43602  ? 223  ARG B CB  1 
ATOM   5620  C  CB  B ARG B  1 223 ? -23.40923 -4.92963  55.58741  0.500 21.45679  ? 223  ARG B CB  1 
ATOM   5621  C  CG  A ARG B  1 223 ? -24.45684 -4.12585  56.35554  0.500 24.50249  ? 223  ARG B CG  1 
ATOM   5622  C  CG  B ARG B  1 223 ? -24.42162 -3.80262  55.76706  0.500 23.38489  ? 223  ARG B CG  1 
ATOM   5623  C  CD  A ARG B  1 223 ? -25.85001 -4.29308  55.75693  0.500 28.29732  ? 223  ARG B CD  1 
ATOM   5624  C  CD  B ARG B  1 223 ? -25.80960 -4.22170  55.30808  0.500 28.92747  ? 223  ARG B CD  1 
ATOM   5625  N  NE  A ARG B  1 223 ? -26.11266 -3.28991  54.73168  0.500 33.24682  ? 223  ARG B NE  1 
ATOM   5626  N  NE  B ARG B  1 223 ? -25.81259 -4.56286  53.89197  0.500 31.02670  ? 223  ARG B NE  1 
ATOM   5627  C  CZ  A ARG B  1 223 ? -26.63148 -2.09449  54.97557  0.500 27.78372  ? 223  ARG B CZ  1 
ATOM   5628  C  CZ  B ARG B  1 223 ? -26.01643 -5.78112  53.41002  0.500 25.23223  ? 223  ARG B CZ  1 
ATOM   5629  N  NH1 A ARG B  1 223 ? -26.95397 -1.71833  56.20415  0.500 29.60802  ? 223  ARG B NH1 1 
ATOM   5630  N  NH1 B ARG B  1 223 ? -26.31585 -6.79989  54.20438  0.500 25.64366  ? 223  ARG B NH1 1 
ATOM   5631  N  NH2 A ARG B  1 223 ? -26.82837 -1.25574  53.96509  0.500 23.29327  ? 223  ARG B NH2 1 
ATOM   5632  N  NH2 B ARG B  1 223 ? -25.90705 -5.98226  52.10256  0.500 16.53175  ? 223  ARG B NH2 1 
ATOM   5633  N  N   . GLY B  1 224 ? -21.71974 -5.19916  58.18664  1.000 16.03935  ? 224  GLY B N   1 
ATOM   5634  C  CA  . GLY B  1 224 ? -21.61813 -4.96617  59.62309  1.000 17.00468  ? 224  GLY B CA  1 
ATOM   5635  C  C   . GLY B  1 224 ? -20.39060 -4.15585  59.98847  1.000 18.49675  ? 224  GLY B C   1 
ATOM   5636  O  O   . GLY B  1 224 ? -20.48757 -3.13038  60.66110  1.000 18.56096  ? 224  GLY B O   1 
ATOM   5637  N  N   . ILE B  1 225 ? -19.21628 -4.57971  59.51438  1.000 14.65998  ? 225  ILE B N   1 
ATOM   5638  C  CA  . ILE B  1 225 ? -17.99429 -3.90081  59.94401  1.000 17.46442  ? 225  ILE B CA  1 
ATOM   5639  C  C   . ILE B  1 225 ? -17.89861 -2.50550  59.31823  1.000 16.22702  ? 225  ILE B C   1 
ATOM   5640  O  O   . ILE B  1 225 ? -17.45875 -1.54804  59.97581  1.000 15.74034  ? 225  ILE B O   1 
ATOM   5641  C  CB  . ILE B  1 225 ? -16.74777 -4.77192  59.65089  1.000 15.43107  ? 225  ILE B CB  1 
ATOM   5642  C  CG1 . ILE B  1 225 ? -15.48965 -4.17127  60.29490  1.000 15.26346  ? 225  ILE B CG1 1 
ATOM   5643  C  CG2 . ILE B  1 225 ? -16.48466 -4.92576  58.14137  1.000 16.31993  ? 225  ILE B CG2 1 
ATOM   5644  C  CD1 . ILE B  1 225 ? -14.29381 -5.12290  60.31827  1.000 16.52349  ? 225  ILE B CD1 1 
ATOM   5645  N  N   . ILE B  1 226 ? -18.32774 -2.35059  58.05813  1.000 17.29228  ? 226  ILE B N   1 
ATOM   5646  C  CA  . ILE B  1 226 ? -18.08415 -1.08323  57.36848  1.000 17.70057  ? 226  ILE B CA  1 
ATOM   5647  C  C   . ILE B  1 226 ? -19.10113 -0.02128  57.74896  1.000 16.55415  ? 226  ILE B C   1 
ATOM   5648  O  O   . ILE B  1 226 ? -18.90723 1.15495   57.41135  1.000 16.37633  ? 226  ILE B O   1 
ATOM   5649  C  CB  . ILE B  1 226 ? -18.03309 -1.30958  55.84086  1.000 14.63497  ? 226  ILE B CB  1 
ATOM   5650  C  CG1 . ILE B  1 226 ? -17.13491 -0.27409  55.14766  1.000 17.74352  ? 226  ILE B CG1 1 
ATOM   5651  C  CG2 . ILE B  1 226 ? -19.45132 -1.29937  55.26621  1.000 14.82188  ? 226  ILE B CG2 1 
ATOM   5652  C  CD1 . ILE B  1 226 ? -16.75604 -0.65815  53.68036  1.000 18.75657  ? 226  ILE B CD1 1 
ATOM   5653  N  N   . TYR B  1 227 ? -20.15774 -0.38085  58.48918  1.000 15.24605  ? 227  TYR B N   1 
ATOM   5654  C  CA  . TYR B  1 227 ? -21.08375 0.62024   59.02061  1.000 14.66184  ? 227  TYR B CA  1 
ATOM   5655  C  C   . TYR B  1 227 ? -20.75275 1.06905   60.44288  1.000 17.42998  ? 227  TYR B C   1 
ATOM   5656  O  O   . TYR B  1 227 ? -21.42046 1.96720   60.95953  1.000 15.49617  ? 227  TYR B O   1 
ATOM   5657  C  CB  . TYR B  1 227 ? -22.54305 0.11355   58.93391  1.000 15.47082  ? 227  TYR B CB  1 
ATOM   5658  C  CG  . TYR B  1 227 ? -23.14132 0.51052   57.60134  1.000 17.31087  ? 227  TYR B CG  1 
ATOM   5659  C  CD1 . TYR B  1 227 ? -22.85157 -0.21700  56.44881  1.000 18.27020  ? 227  TYR B CD1 1 
ATOM   5660  C  CD2 . TYR B  1 227 ? -23.90410 1.66882   57.47879  1.000 21.21584  ? 227  TYR B CD2 1 
ATOM   5661  C  CE1 . TYR B  1 227 ? -23.35093 0.18798   55.19126  1.000 21.20185  ? 227  TYR B CE1 1 
ATOM   5662  C  CE2 . TYR B  1 227 ? -24.40413 2.07604   56.23939  1.000 20.44678  ? 227  TYR B CE2 1 
ATOM   5663  C  CZ  . TYR B  1 227 ? -24.11859 1.32785   55.10500  1.000 23.62018  ? 227  TYR B CZ  1 
ATOM   5664  O  OH  . TYR B  1 227 ? -24.60402 1.72402   53.87215  1.000 27.15950  ? 227  TYR B OH  1 
ATOM   5665  N  N   . HIS B  1 228 ? -19.73087 0.49682   61.07336  1.000 15.65325  ? 228  HIS B N   1 
ATOM   5666  C  CA  . HIS B  1 228 ? -19.28294 0.96728   62.38583  1.000 16.64554  ? 228  HIS B CA  1 
ATOM   5667  C  C   . HIS B  1 228 ? -18.60219 2.32395   62.20950  1.000 15.73440  ? 228  HIS B C   1 
ATOM   5668  O  O   . HIS B  1 228 ? -17.64558 2.43318   61.44328  1.000 15.04370  ? 228  HIS B O   1 
ATOM   5669  C  CB  . HIS B  1 228 ? -18.31928 -0.05515  63.00324  1.000 16.32722  ? 228  HIS B CB  1 
ATOM   5670  C  CG  . HIS B  1 228 ? -17.75226 0.35303   64.33606  1.000 17.52118  ? 228  HIS B CG  1 
ATOM   5671  N  ND1 . HIS B  1 228 ? -18.51499 0.94504   65.32107  1.000 16.43590  ? 228  HIS B ND1 1 
ATOM   5672  C  CD2 . HIS B  1 228 ? -16.51061 0.21092   64.86006  1.000 16.22559  ? 228  HIS B CD2 1 
ATOM   5673  C  CE1 . HIS B  1 228 ? -17.76069 1.18057   66.38246  1.000 18.38502  ? 228  HIS B CE1 1 
ATOM   5674  N  NE2 . HIS B  1 228 ? -16.53231 0.75778   66.12105  1.000 17.16984  ? 228  HIS B NE2 1 
ATOM   5675  N  N   . THR B  1 229 ? -19.08632 3.35348   62.91661  1.000 16.29285  ? 229  THR B N   1 
ATOM   5676  C  CA  . THR B  1 229 ? -18.71583 4.73343   62.58975  1.000 15.84373  ? 229  THR B CA  1 
ATOM   5677  C  C   . THR B  1 229 ? -17.21822 4.99417   62.44447  1.000 16.34313  ? 229  THR B C   1 
ATOM   5678  O  O   . THR B  1 229 ? -16.82491 5.57403   61.41945  1.000 16.15929  ? 229  THR B O   1 
ATOM   5679  C  CB  . THR B  1 229 ? -19.29371 5.67755   63.65051  1.000 18.92260  ? 229  THR B CB  1 
ATOM   5680  O  OG1 . THR B  1 229 ? -20.68301 5.36670   63.83512  1.000 18.67321  ? 229  THR B OG1 1 
ATOM   5681  C  CG2 . THR B  1 229 ? -19.12869 7.11590   63.19774  1.000 20.03410  ? 229  THR B CG2 1 
ATOM   5682  N  N   . PRO B  1 230 ? -16.34531 4.64712   63.39915  1.000 16.08431  ? 230  PRO B N   1 
ATOM   5683  C  CA  . PRO B  1 230 ? -14.92744 5.00016   63.21081  1.000 17.88196  ? 230  PRO B CA  1 
ATOM   5684  C  C   . PRO B  1 230 ? -14.29289 4.26733   62.04477  1.000 18.67271  ? 230  PRO B C   1 
ATOM   5685  O  O   . PRO B  1 230 ? -13.41577 4.82401   61.36996  1.000 19.23015  ? 230  PRO B O   1 
ATOM   5686  C  CB  . PRO B  1 230 ? -14.26489 4.63457   64.54390  1.000 18.31866  ? 230  PRO B CB  1 
ATOM   5687  C  CG  . PRO B  1 230 ? -15.21539 3.71669   65.22853  1.000 21.19559  ? 230  PRO B CG  1 
ATOM   5688  C  CD  . PRO B  1 230 ? -16.59798 4.04311   64.72668  1.000 18.25447  ? 230  PRO B CD  1 
ATOM   5689  N  N   . ILE B  1 231 ? -14.72960 3.04021   61.76631  1.000 16.16005  ? 231  ILE B N   1 
ATOM   5690  C  CA  . ILE B  1 231 ? -14.22092 2.32822   60.58982  1.000 16.14765  ? 231  ILE B CA  1 
ATOM   5691  C  C   . ILE B  1 231 ? -14.73020 2.99001   59.31256  1.000 17.27571  ? 231  ILE B C   1 
ATOM   5692  O  O   . ILE B  1 231 ? -13.98205 3.17308   58.33066  1.000 17.51337  ? 231  ILE B O   1 
ATOM   5693  C  CB  . ILE B  1 231 ? -14.62814 0.84220   60.66381  1.000 16.59041  ? 231  ILE B CB  1 
ATOM   5694  C  CG1 . ILE B  1 231 ? -13.90277 0.14913   61.83785  1.000 17.32307  ? 231  ILE B CG1 1 
ATOM   5695  C  CG2 . ILE B  1 231 ? -14.41011 0.14523   59.29930  1.000 16.61639  ? 231  ILE B CG2 1 
ATOM   5696  C  CD1 . ILE B  1 231 ? -14.34695 -1.27598  62.07678  1.000 17.33527  ? 231  ILE B CD1 1 
ATOM   5697  N  N   . ARG B  1 232 ? -16.01494 3.36528   59.29748  1.000 15.05119  ? 232  ARG B N   1 
ATOM   5698  C  CA  . ARG B  1 232 ? -16.59205 4.02038   58.13170  1.000 15.96607  ? 232  ARG B CA  1 
ATOM   5699  C  C   . ARG B  1 232 ? -15.88974 5.34137   57.84949  1.000 16.65317  ? 232  ARG B C   1 
ATOM   5700  O  O   . ARG B  1 232 ? -15.57189 5.65424   56.69334  1.000 16.91638  ? 232  ARG B O   1 
ATOM   5701  C  CB  . ARG B  1 232 ? -18.09477 4.23130   58.35607  1.000 18.24369  ? 232  ARG B CB  1 
ATOM   5702  C  CG  . ARG B  1 232 ? -18.84345 4.85432   57.15340  1.000 16.12112  ? 232  ARG B CG  1 
ATOM   5703  C  CD  . ARG B  1 232 ? -18.62097 4.02017   55.89563  1.000 13.95404  ? 232  ARG B CD  1 
ATOM   5704  N  NE  . ARG B  1 232 ? -19.69541 4.23995   54.93386  1.000 17.11121  ? 232  ARG B NE  1 
ATOM   5705  C  CZ  . ARG B  1 232 ? -20.77741 3.48013   54.84958  1.000 17.84292  ? 232  ARG B CZ  1 
ATOM   5706  N  NH1 . ARG B  1 232 ? -20.92179 2.40129   55.60292  1.000 16.18936  ? 232  ARG B NH1 1 
ATOM   5707  N  NH2 . ARG B  1 232 ? -21.71848 3.78283   53.94920  1.000 16.96412  ? 232  ARG B NH2 1 
ATOM   5708  N  N   . ARG B  1 233 ? -15.62605 6.11747   58.90585  1.000 17.75696  ? 233  ARG B N   1 
ATOM   5709  C  CA  . ARG B  1 233 ? -14.87609 7.36833   58.78022  1.000 16.43616  ? 233  ARG B CA  1 
ATOM   5710  C  C   . ARG B  1 233 ? -13.50937 7.12289   58.15539  1.000 18.15799  ? 233  ARG B C   1 
ATOM   5711  O  O   . ARG B  1 233 ? -13.10851 7.80464   57.19975  1.000 18.33107  ? 233  ARG B O   1 
ATOM   5712  C  CB  . ARG B  1 233 ? -14.72348 8.01058   60.16236  1.000 16.14911  ? 233  ARG B CB  1 
ATOM   5713  C  CG  . ARG B  1 233 ? -13.87764 9.27382   60.16953  1.000 16.93500  ? 233  ARG B CG  1 
ATOM   5714  C  CD  . ARG B  1 233 ? -13.39559 9.59426   61.58290  1.000 21.81623  ? 233  ARG B CD  1 
ATOM   5715  N  NE  . ARG B  1 233 ? -12.54737 8.51866   62.09497  1.000 28.04471  ? 233  ARG B NE  1 
ATOM   5716  C  CZ  . ARG B  1 233 ? -12.55791 8.08289   63.34981  1.000 31.97809  ? 233  ARG B CZ  1 
ATOM   5717  N  NH1 . ARG B  1 233 ? -13.34673 8.62657   64.26847  1.000 27.35604  ? 233  ARG B NH1 1 
ATOM   5718  N  NH2 . ARG B  1 233 ? -11.76581 7.07064   63.69172  1.000 24.33953  ? 233  ARG B NH2 1 
ATOM   5719  N  N   . ASP B  1 234 ? -12.77632 6.15139   58.70153  1.000 16.44084  ? 234  ASP B N   1 
ATOM   5720  C  CA  . ASP B  1 234 ? -11.41498 5.87718   58.26732  1.000 17.16119  ? 234  ASP B CA  1 
ATOM   5721  C  C   . ASP B  1 234 ? -11.39116 5.24296   56.88694  1.000 17.81299  ? 234  ASP B C   1 
ATOM   5722  O  O   . ASP B  1 234 ? -10.44082 5.46333   56.12861  1.000 17.22648  ? 234  ASP B O   1 
ATOM   5723  C  CB  . ASP B  1 234 ? -10.73566 4.96920   59.28571  1.000 16.69267  ? 234  ASP B CB  1 
ATOM   5724  C  CG  . ASP B  1 234 ? -10.45111 5.67914   60.60144  1.000 23.85152  ? 234  ASP B CG  1 
ATOM   5725  O  OD1 . ASP B  1 234 ? -10.50709 6.93224   60.63212  1.000 19.45223  ? 234  ASP B OD1 1 
ATOM   5726  O  OD2 . ASP B  1 234 ? -10.13320 4.98843   61.59159  1.000 22.29183  ? 234  ASP B OD2 1 
ATOM   5727  N  N   . TYR B  1 235 ? -12.41312 4.44371   56.55801  1.000 15.35618  ? 235  TYR B N   1 
ATOM   5728  C  CA  . TYR B  1 235 ? -12.52390 3.85858   55.22579  1.000 16.11110  ? 235  TYR B CA  1 
ATOM   5729  C  C   . TYR B  1 235 ? -12.70979 4.94514   54.17870  1.000 16.26093  ? 235  TYR B C   1 
ATOM   5730  O  O   . TYR B  1 235 ? -12.08713 4.91150   53.10783  1.000 14.52325  ? 235  TYR B O   1 
ATOM   5731  C  CB  . TYR B  1 235 ? -13.70518 2.88421   55.18347  1.000 15.17185  ? 235  TYR B CB  1 
ATOM   5732  C  CG  . TYR B  1 235 ? -13.80724 2.09857   53.88647  1.000 14.47227  ? 235  TYR B CG  1 
ATOM   5733  C  CD1 . TYR B  1 235 ? -13.14352 0.88254   53.73887  1.000 13.92457  ? 235  TYR B CD1 1 
ATOM   5734  C  CD2 . TYR B  1 235 ? -14.58520 2.56072   52.81677  1.000 16.72291  ? 235  TYR B CD2 1 
ATOM   5735  C  CE1 . TYR B  1 235 ? -13.24878 0.14777   52.54634  1.000 17.29919  ? 235  TYR B CE1 1 
ATOM   5736  C  CE2 . TYR B  1 235 ? -14.69548 1.83565   51.63724  1.000 15.11339  ? 235  TYR B CE2 1 
ATOM   5737  C  CZ  . TYR B  1 235 ? -14.03095 0.63578   51.50675  1.000 17.78984  ? 235  TYR B CZ  1 
ATOM   5738  O  OH  . TYR B  1 235 ? -14.16066 -0.08722  50.33262  1.000 15.68694  ? 235  TYR B OH  1 
ATOM   5739  N  N   . TYR B  1 236 ? -13.55177 5.93216   54.48835  1.000 15.83078  ? 236  TYR B N   1 
ATOM   5740  C  CA  . TYR B  1 236 ? -13.76958 7.03328   53.56024  1.000 18.22169  ? 236  TYR B CA  1 
ATOM   5741  C  C   . TYR B  1 236 ? -12.49223 7.83760   53.37252  1.000 16.40723  ? 236  TYR B C   1 
ATOM   5742  O  O   . TYR B  1 236 ? -12.15936 8.23690   52.24995  1.000 15.41632  ? 236  TYR B O   1 
ATOM   5743  C  CB  . TYR B  1 236 ? -14.91052 7.92379   54.06559  1.000 15.86680  ? 236  TYR B CB  1 
ATOM   5744  C  CG  . TYR B  1 236 ? -15.12102 9.13246   53.16075  1.000 13.87809  ? 236  TYR B CG  1 
ATOM   5745  C  CD1 . TYR B  1 236 ? -15.72649 9.00058   51.91509  1.000 16.15888  ? 236  TYR B CD1 1 
ATOM   5746  C  CD2 . TYR B  1 236 ? -14.68908 10.39028  53.55003  1.000 16.44490  ? 236  TYR B CD2 1 
ATOM   5747  C  CE1 . TYR B  1 236 ? -15.89775 10.11065  51.08101  1.000 18.58089  ? 236  TYR B CE1 1 
ATOM   5748  C  CE2 . TYR B  1 236 ? -14.85913 11.49658  52.74683  1.000 15.55632  ? 236  TYR B CE2 1 
ATOM   5749  C  CZ  . TYR B  1 236 ? -15.45460 11.34414  51.50300  1.000 17.97671  ? 236  TYR B CZ  1 
ATOM   5750  O  OH  . TYR B  1 236 ? -15.61762 12.45225  50.70228  1.000 17.70803  ? 236  TYR B OH  1 
ATOM   5751  N  N   . ARG B  1 237 ? -11.74991 8.06412   54.45660  1.000 15.13960  ? 237  ARG B N   1 
ATOM   5752  C  CA  . ARG B  1 237 ? -10.45231 8.72075   54.31765  1.000 18.17891  ? 237  ARG B CA  1 
ATOM   5753  C  C   . ARG B  1 237 ? -9.52197  7.91264   53.41775  1.000 18.26043  ? 237  ARG B C   1 
ATOM   5754  O  O   . ARG B  1 237 ? -8.76276  8.48364   52.62931  1.000 16.68770  ? 237  ARG B O   1 
ATOM   5755  C  CB  . ARG B  1 237 ? -9.83301  8.93770   55.69779  1.000 18.51561  ? 237  ARG B CB  1 
ATOM   5756  C  CG  . ARG B  1 237 ? -8.35714  9.25070   55.67981  1.000 23.82388  ? 237  ARG B CG  1 
ATOM   5757  C  CD  . ARG B  1 237 ? -8.05061  10.71908  55.47041  1.000 32.15029  ? 237  ARG B CD  1 
ATOM   5758  N  NE  . ARG B  1 237 ? -6.60642  10.90441  55.33309  1.000 40.03531  ? 237  ARG B NE  1 
ATOM   5759  C  CZ  . ARG B  1 237 ? -5.93571  12.00287  55.65775  1.000 36.33399  ? 237  ARG B CZ  1 
ATOM   5760  N  NH1 . ARG B  1 237 ? -6.54498  13.07821  56.13718  1.000 31.61562  ? 237  ARG B NH1 1 
ATOM   5761  N  NH2 . ARG B  1 237 ? -4.61531  12.01870  55.51062  1.000 32.25505  ? 237  ARG B NH2 1 
ATOM   5762  N  N   . GLN B  1 238 ? -9.57207  6.58160   53.51323  1.000 15.32462  ? 238  GLN B N   1 
ATOM   5763  C  CA  . GLN B  1 238 ? -8.73834  5.74915   52.64964  1.000 16.80645  ? 238  GLN B CA  1 
ATOM   5764  C  C   . GLN B  1 238 ? -9.14275  5.85727   51.17932  1.000 15.77171  ? 238  GLN B C   1 
ATOM   5765  O  O   . GLN B  1 238 ? -8.27624  5.76045   50.29970  1.000 15.58315  ? 238  GLN B O   1 
ATOM   5766  C  CB  . GLN B  1 238 ? -8.80279  4.28234   53.08051  1.000 17.32230  ? 238  GLN B CB  1 
ATOM   5767  C  CG  . GLN B  1 238 ? -8.09715  3.98940   54.37221  1.000 23.54090  ? 238  GLN B CG  1 
ATOM   5768  C  CD  . GLN B  1 238 ? -6.65161  4.43275   54.33376  1.000 29.95242  ? 238  GLN B CD  1 
ATOM   5769  O  OE1 . GLN B  1 238 ? -5.86374  3.92170   53.54115  1.000 23.73848  ? 238  GLN B OE1 1 
ATOM   5770  N  NE2 . GLN B  1 238 ? -6.30238  5.41107   55.17349  1.000 29.29398  ? 238  GLN B NE2 1 
ATOM   5771  N  N   . ILE B  1 239 ? -10.43686 6.03829   50.88258  1.000 15.46750  ? 239  ILE B N   1 
ATOM   5772  C  CA  . ILE B  1 239 ? -10.82084 6.30797   49.49741  1.000 15.68958  ? 239  ILE B CA  1 
ATOM   5773  C  C   . ILE B  1 239 ? -10.07921 7.53077   48.97912  1.000 15.16462  ? 239  ILE B C   1 
ATOM   5774  O  O   . ILE B  1 239 ? -9.48415  7.50192   47.89426  1.000 13.69028  ? 239  ILE B O   1 
ATOM   5775  C  CB  . ILE B  1 239 ? -12.34074 6.51411   49.36769  1.000 15.77938  ? 239  ILE B CB  1 
ATOM   5776  C  CG1 . ILE B  1 239 ? -13.12716 5.27884   49.83658  1.000 14.41821  ? 239  ILE B CG1 1 
ATOM   5777  C  CG2 . ILE B  1 239 ? -12.70228 6.85958   47.88997  1.000 15.85875  ? 239  ILE B CG2 1 
ATOM   5778  C  CD1 . ILE B  1 239 ? -14.66930 5.53486   49.85724  1.000 15.29100  ? 239  ILE B CD1 1 
ATOM   5779  N  N   . LEU B  1 240 ? -10.10494 8.63068   49.74426  1.000 13.59258  ? 240  LEU B N   1 
ATOM   5780  C  CA  . LEU B  1 240 ? -9.42399  9.83756   49.27990  1.000 14.56882  ? 240  LEU B CA  1 
ATOM   5781  C  C   . LEU B  1 240 ? -7.92354  9.59919   49.12671  1.000 16.40811  ? 240  LEU B C   1 
ATOM   5782  O  O   . LEU B  1 240 ? -7.33098  9.99395   48.11585  1.000 16.00743  ? 240  LEU B O   1 
ATOM   5783  C  CB  . LEU B  1 240 ? -9.70896  11.00937  50.22563  1.000 14.91650  ? 240  LEU B CB  1 
ATOM   5784  C  CG  . LEU B  1 240 ? -11.19146 11.30536  50.52282  1.000 15.13567  ? 240  LEU B CG  1 
ATOM   5785  C  CD1 . LEU B  1 240 ? -11.26627 12.51664  51.46376  1.000 15.22660  ? 240  LEU B CD1 1 
ATOM   5786  C  CD2 . LEU B  1 240 ? -12.02217 11.53659  49.28444  1.000 14.51258  ? 240  LEU B CD2 1 
ATOM   5787  N  N   . GLU B  1 241 ? -7.29278  8.92679   50.10272  1.000 16.36123  ? 241  GLU B N   1 
ATOM   5788  C  CA  A GLU B  1 241 ? -5.86076  8.65977   50.00380  0.620 16.15680  ? 241  GLU B CA  1 
ATOM   5789  C  CA  B GLU B  1 241 ? -5.86244  8.64490   50.01291  0.380 16.25286  ? 241  GLU B CA  1 
ATOM   5790  C  C   . GLU B  1 241 ? -5.53918  7.81755   48.77483  1.000 14.53635  ? 241  GLU B C   1 
ATOM   5791  O  O   . GLU B  1 241 ? -4.60754  8.13080   48.02478  1.000 16.24551  ? 241  GLU B O   1 
ATOM   5792  C  CB  A GLU B  1 241 ? -5.35198  7.95701   51.26203  0.620 18.54046  ? 241  GLU B CB  1 
ATOM   5793  C  CB  B GLU B  1 241 ? -5.39383  7.90341   51.26418  0.380 18.51585  ? 241  GLU B CB  1 
ATOM   5794  C  CG  A GLU B  1 241 ? -5.38171  8.83466   52.48583  0.620 20.12686  ? 241  GLU B CG  1 
ATOM   5795  C  CG  B GLU B  1 241 ? -5.53876  8.68606   52.54569  0.380 20.17406  ? 241  GLU B CG  1 
ATOM   5796  C  CD  A GLU B  1 241 ? -4.73433  8.19031   53.69861  0.620 25.71229  ? 241  GLU B CD  1 
ATOM   5797  C  CD  B GLU B  1 241 ? -4.33833  9.56464   52.82508  0.380 23.84776  ? 241  GLU B CD  1 
ATOM   5798  O  OE1 A GLU B  1 241 ? -4.09212  7.12018   53.55883  0.620 24.21535  ? 241  GLU B OE1 1 
ATOM   5799  O  OE1 B GLU B  1 241 ? -3.47399  9.69863   51.93606  0.380 22.61001  ? 241  GLU B OE1 1 
ATOM   5800  O  OE2 A GLU B  1 241 ? -4.87359  8.76626   54.79419  0.620 24.92102  ? 241  GLU B OE2 1 
ATOM   5801  O  OE2 B GLU B  1 241 ? -4.26123  10.11683  53.94402  0.380 29.31321  ? 241  GLU B OE2 1 
ATOM   5802  N  N   . GLU B  1 242 ? -6.28428  6.73216   48.56347  1.000 14.52482  ? 242  GLU B N   1 
ATOM   5803  C  CA  . GLU B  1 242 ? -5.97908  5.85896   47.43551  1.000 15.70350  ? 242  GLU B CA  1 
ATOM   5804  C  C   . GLU B  1 242 ? -6.21745  6.56965   46.10801  1.000 15.87467  ? 242  GLU B C   1 
ATOM   5805  O  O   . GLU B  1 242 ? -5.43564  6.40316   45.16053  1.000 15.92083  ? 242  GLU B O   1 
ATOM   5806  C  CB  . GLU B  1 242 ? -6.81725  4.58447   47.51137  1.000 16.24441  ? 242  GLU B CB  1 
ATOM   5807  C  CG  . GLU B  1 242 ? -6.41780  3.69132   48.66169  1.000 17.01251  ? 242  GLU B CG  1 
ATOM   5808  C  CD  . GLU B  1 242 ? -7.22478  2.41082   48.69677  1.000 25.44153  ? 242  GLU B CD  1 
ATOM   5809  O  OE1 . GLU B  1 242 ? -7.60017  1.90486   47.61601  1.000 22.95663  ? 242  GLU B OE1 1 
ATOM   5810  O  OE2 . GLU B  1 242 ? -7.48373  1.92041   49.80809  1.000 22.46238  ? 242  GLU B OE2 1 
ATOM   5811  N  N   . PHE B  1 243 ? -7.31104  7.33200   46.00977  1.000 14.51817  ? 243  PHE B N   1 
ATOM   5812  C  CA  . PHE B  1 243 ? -7.59721  8.00305   44.74632  1.000 13.46063  ? 243  PHE B CA  1 
ATOM   5813  C  C   . PHE B  1 243 ? -6.57108  9.08169   44.47655  1.000 16.98232  ? 243  PHE B C   1 
ATOM   5814  O  O   . PHE B  1 243 ? -6.09130  9.20833   43.34970  1.000 15.98476  ? 243  PHE B O   1 
ATOM   5815  C  CB  . PHE B  1 243 ? -9.03346  8.55550   44.72452  1.000 14.66496  ? 243  PHE B CB  1 
ATOM   5816  C  CG  . PHE B  1 243 ? -10.03218 7.51928   44.30267  1.000 14.40762  ? 243  PHE B CG  1 
ATOM   5817  C  CD1 . PHE B  1 243 ? -10.27135 6.40285   45.11515  1.000 15.19421  ? 243  PHE B CD1 1 
ATOM   5818  C  CD2 . PHE B  1 243 ? -10.68014 7.60731   43.05661  1.000 14.73727  ? 243  PHE B CD2 1 
ATOM   5819  C  CE1 . PHE B  1 243 ? -11.14735 5.39795   44.70552  1.000 15.67449  ? 243  PHE B CE1 1 
ATOM   5820  C  CE2 . PHE B  1 243 ? -11.56159 6.61895   42.65424  1.000 13.74581  ? 243  PHE B CE2 1 
ATOM   5821  C  CZ  . PHE B  1 243 ? -11.79719 5.51536   43.47310  1.000 14.19061  ? 243  PHE B CZ  1 
ATOM   5822  N  N   . ARG B  1 244 ? -6.15817  9.82094   45.50556  1.000 15.44497  ? 244  ARG B N   1 
ATOM   5823  C  CA  . ARG B  1 244 ? -5.07777  10.77932  45.29460  1.000 14.01497  ? 244  ARG B CA  1 
ATOM   5824  C  C   . ARG B  1 244 ? -3.79853  10.07517  44.83881  1.000 17.03270  ? 244  ARG B C   1 
ATOM   5825  O  O   . ARG B  1 244 ? -3.06724  10.58229  43.97466  1.000 15.90693  ? 244  ARG B O   1 
ATOM   5826  C  CB  . ARG B  1 244 ? -4.82995  11.58658  46.57116  1.000 14.32775  ? 244  ARG B CB  1 
ATOM   5827  C  CG  . ARG B  1 244 ? -3.59448  12.48081  46.49203  1.000 15.78823  ? 244  ARG B CG  1 
ATOM   5828  C  CD  . ARG B  1 244 ? -3.51766  13.45367  47.67321  1.000 15.81135  ? 244  ARG B CD  1 
ATOM   5829  N  NE  . ARG B  1 244 ? -2.32569  14.29161  47.58218  1.000 19.91710  ? 244  ARG B NE  1 
ATOM   5830  C  CZ  . ARG B  1 244 ? -1.11237  13.89746  47.94801  1.000 24.22322  ? 244  ARG B CZ  1 
ATOM   5831  N  NH1 . ARG B  1 244 ? -0.91175  12.72424  48.52949  1.000 22.96908  ? 244  ARG B NH1 1 
ATOM   5832  N  NH2 . ARG B  1 244 ? -0.06697  14.68961  47.70084  1.000 21.90067  ? 244  ARG B NH2 1 
ATOM   5833  N  N   . SER B  1 245 ? -3.53427  8.88767   45.38615  1.000 14.66619  ? 245  SER B N   1 
ATOM   5834  C  CA  A SER B  1 245 ? -2.30754  8.17722   45.04025  0.500 15.99976  ? 245  SER B CA  1 
ATOM   5835  C  CA  B SER B  1 245 ? -2.32256  8.14055   45.04613  0.500 15.98535  ? 245  SER B CA  1 
ATOM   5836  C  C   . SER B  1 245 ? -2.30175  7.69640   43.59109  1.000 16.57750  ? 245  SER B C   1 
ATOM   5837  O  O   . SER B  1 245 ? -1.22667  7.49737   43.01923  1.000 18.70857  ? 245  SER B O   1 
ATOM   5838  C  CB  A SER B  1 245 ? -2.10189  7.00674   45.99725  0.500 18.63137  ? 245  SER B CB  1 
ATOM   5839  C  CB  B SER B  1 245 ? -2.18927  6.91082   45.93923  0.500 18.53648  ? 245  SER B CB  1 
ATOM   5840  O  OG  A SER B  1 245 ? -1.73948  7.48230   47.28919  0.500 17.40655  ? 245  SER B OG  1 
ATOM   5841  O  OG  B SER B  1 245 ? -0.99843  6.20082   45.63299  0.500 17.95155  ? 245  SER B OG  1 
ATOM   5842  N  N   . ASP B  1 246 ? -3.47000  7.48017   42.99334  1.000 17.13234  ? 246  ASP B N   1 
ATOM   5843  C  CA  . ASP B  1 246 ? -3.59632  7.11026   41.58749  1.000 15.58536  ? 246  ASP B CA  1 
ATOM   5844  C  C   . ASP B  1 246 ? -3.73927  8.34699   40.69138  1.000 16.29945  ? 246  ASP B C   1 
ATOM   5845  O  O   . ASP B  1 246 ? -4.20566  8.23312   39.55055  1.000 17.29218  ? 246  ASP B O   1 
ATOM   5846  C  CB  . ASP B  1 246 ? -4.79173  6.15151   41.43226  1.000 14.11249  ? 246  ASP B CB  1 
ATOM   5847  C  CG  . ASP B  1 246 ? -4.75752  5.34172   40.13121  1.000 18.87388  ? 246  ASP B CG  1 
ATOM   5848  O  OD1 . ASP B  1 246 ? -3.65640  5.03433   39.60632  1.000 17.89185  ? 246  ASP B OD1 1 
ATOM   5849  O  OD2 . ASP B  1 246 ? -5.85656  5.03814   39.62248  1.000 15.93238  ? 246  ASP B OD2 1 
ATOM   5850  N  N   . ASN B  1 247 ? -3.37967  9.52505   41.22910  1.000 17.50111  ? 247  ASN B N   1 
ATOM   5851  C  CA  A ASN B  1 247 ? -3.38715  10.80917  40.51489  0.640 18.69272  ? 247  ASN B CA  1 
ATOM   5852  C  CA  B ASN B  1 247 ? -3.39298  10.79190  40.49959  0.360 18.71065  ? 247  ASN B CA  1 
ATOM   5853  C  C   . ASN B  1 247 ? -4.80040  11.19440  40.07359  1.000 18.46908  ? 247  ASN B C   1 
ATOM   5854  O  O   . ASN B  1 247 ? -5.00499  11.71681  38.97393  1.000 17.34733  ? 247  ASN B O   1 
ATOM   5855  C  CB  A ASN B  1 247 ? -2.40427  10.81334  39.32657  0.640 16.36637  ? 247  ASN B CB  1 
ATOM   5856  C  CB  B ASN B  1 247 ? -2.44944  10.74008  39.29939  0.360 16.44275  ? 247  ASN B CB  1 
ATOM   5857  C  CG  A ASN B  1 247 ? -1.73435  12.19572  39.09640  0.640 17.48653  ? 247  ASN B CG  1 
ATOM   5858  C  CG  B ASN B  1 247 ? -1.05047  10.38867  39.70380  0.360 16.77495  ? 247  ASN B CG  1 
ATOM   5859  O  OD1 A ASN B  1 247 ? -1.97336  13.16532  39.82319  0.640 17.53819  ? 247  ASN B OD1 1 
ATOM   5860  O  OD1 B ASN B  1 247 ? -0.47577  9.42335   39.20873  0.360 20.85801  ? 247  ASN B OD1 1 
ATOM   5861  N  ND2 A ASN B  1 247 ? -0.87384  12.26908  38.08947  0.640 16.01574  ? 247  ASN B ND2 1 
ATOM   5862  N  ND2 B ASN B  1 247 ? -0.49499  11.15523  40.63662  0.360 16.49789  ? 247  ASN B ND2 1 
ATOM   5863  N  N   . VAL B  1 248 ? -5.77692  10.95674  40.96515  1.000 15.65192  ? 248  VAL B N   1 
ATOM   5864  C  CA  . VAL B  1 248 ? -7.14564  11.45546  40.82734  1.000 13.35611  ? 248  VAL B CA  1 
ATOM   5865  C  C   . VAL B  1 248 ? -7.26393  12.62902  41.78045  1.000 18.19629  ? 248  VAL B C   1 
ATOM   5866  O  O   . VAL B  1 248 ? -6.88801  12.49666  42.94490  1.000 18.49789  ? 248  VAL B O   1 
ATOM   5867  C  CB  . VAL B  1 248 ? -8.17885  10.37586  41.19282  1.000 15.18402  ? 248  VAL B CB  1 
ATOM   5868  C  CG1 . VAL B  1 248 ? -9.59255  10.94347  41.01942  1.000 15.96437  ? 248  VAL B CG1 1 
ATOM   5869  C  CG2 . VAL B  1 248 ? -7.94765  9.11479   40.36585  1.000 15.81403  ? 248  VAL B CG2 1 
ATOM   5870  N  N   . GLN B  1 249 ? -7.76103  13.78003  41.31142  1.000 14.42799  ? 249  GLN B N   1 
ATOM   5871  C  CA  . GLN B  1 249 ? -7.79197  14.95615  42.17900  1.000 15.09148  ? 249  GLN B CA  1 
ATOM   5872  C  C   . GLN B  1 249 ? -9.17223  15.23504  42.76864  1.000 16.00094  ? 249  GLN B C   1 
ATOM   5873  O  O   . GLN B  1 249 ? -9.30365  16.14754  43.59560  1.000 15.97046  ? 249  GLN B O   1 
ATOM   5874  C  CB  . GLN B  1 249 ? -7.28941  16.20395  41.43208  1.000 16.70744  ? 249  GLN B CB  1 
ATOM   5875  C  CG  . GLN B  1 249 ? -8.28155  16.75986  40.42333  1.000 17.58500  ? 249  GLN B CG  1 
ATOM   5876  C  CD  . GLN B  1 249 ? -7.63002  17.80551  39.52617  1.000 17.78568  ? 249  GLN B CD  1 
ATOM   5877  O  OE1 . GLN B  1 249 ? -6.71952  17.49639  38.77122  1.000 21.03715  ? 249  GLN B OE1 1 
ATOM   5878  N  NE2 . GLN B  1 249 ? -8.08357  19.05242  39.62995  1.000 18.70912  ? 249  GLN B NE2 1 
ATOM   5879  N  N   . TYR B  1 250 ? -10.19111 14.48475  42.36765  1.000 17.15019  ? 250  TYR B N   1 
ATOM   5880  C  CA  . TYR B  1 250 ? -11.55817 14.81855  42.75368  1.000 15.44758  ? 250  TYR B CA  1 
ATOM   5881  C  C   . TYR B  1 250 ? -12.44189 13.59237  42.60711  1.000 15.92694  ? 250  TYR B C   1 
ATOM   5882  O  O   . TYR B  1 250 ? -12.29285 12.82080  41.65065  1.000 14.88736  ? 250  TYR B O   1 
ATOM   5883  C  CB  . TYR B  1 250 ? -12.07814 15.96979  41.88286  1.000 16.42725  ? 250  TYR B CB  1 
ATOM   5884  C  CG  . TYR B  1 250 ? -13.52213 16.34693  42.12758  1.000 17.54528  ? 250  TYR B CG  1 
ATOM   5885  C  CD1 . TYR B  1 250 ? -13.87265 17.12589  43.21795  1.000 17.69027  ? 250  TYR B CD1 1 
ATOM   5886  C  CD2 . TYR B  1 250 ? -14.53143 15.94219  41.24911  1.000 15.47782  ? 250  TYR B CD2 1 
ATOM   5887  C  CE1 . TYR B  1 250 ? -15.19278 17.50618  43.43937  1.000 16.97511  ? 250  TYR B CE1 1 
ATOM   5888  C  CE2 . TYR B  1 250 ? -15.86674 16.30656  41.47631  1.000 16.54087  ? 250  TYR B CE2 1 
ATOM   5889  C  CZ  . TYR B  1 250 ? -16.17464 17.09449  42.56684  1.000 17.76297  ? 250  TYR B CZ  1 
ATOM   5890  O  OH  . TYR B  1 250 ? -17.47499 17.46731  42.79487  1.000 15.44120  ? 250  TYR B OH  1 
ATOM   5891  N  N   . VAL B  1 251 ? -13.36773 13.40641  43.55606  1.000 14.44561  ? 251  VAL B N   1 
ATOM   5892  C  CA  . VAL B  1 251 ? -14.31957 12.31073  43.44769  1.000 14.38169  ? 251  VAL B CA  1 
ATOM   5893  C  C   . VAL B  1 251 ? -15.73596 12.80767  43.73670  1.000 14.93555  ? 251  VAL B C   1 
ATOM   5894  O  O   . VAL B  1 251 ? -15.95816 13.73062  44.54064  1.000 15.50665  ? 251  VAL B O   1 
ATOM   5895  C  CB  . VAL B  1 251 ? -13.96258 11.12822  44.38514  1.000 16.70116  ? 251  VAL B CB  1 
ATOM   5896  C  CG1 . VAL B  1 251 ? -12.60416 10.52174  44.02089  1.000 15.54079  ? 251  VAL B CG1 1 
ATOM   5897  C  CG2 . VAL B  1 251 ? -13.96520 11.57491  45.87272  1.000 14.73347  ? 251  VAL B CG2 1 
ATOM   5898  N  N   . GLU B  1 252 ? -16.70018 12.16345  43.08366  1.000 13.76420  ? 252  GLU B N   1 
ATOM   5899  C  CA  . GLU B  1 252 ? -18.10526 12.23619  43.48330  1.000 17.06428  ? 252  GLU B CA  1 
ATOM   5900  C  C   . GLU B  1 252 ? -18.53097 10.82443  43.84464  1.000 16.19661  ? 252  GLU B C   1 
ATOM   5901  O  O   . GLU B  1 252 ? -18.23664 9.88367   43.10020  1.000 14.24617  ? 252  GLU B O   1 
ATOM   5902  C  CB  . GLU B  1 252 ? -18.98014 12.85651  42.37443  1.000 16.06378  ? 252  GLU B CB  1 
ATOM   5903  C  CG  . GLU B  1 252 ? -18.61797 14.34523  42.18839  1.000 14.23255  ? 252  GLU B CG  1 
ATOM   5904  C  CD  . GLU B  1 252 ? -19.40888 15.11053  41.14309  1.000 15.34935  ? 252  GLU B CD  1 
ATOM   5905  O  OE1 . GLU B  1 252 ? -20.36135 14.57639  40.53259  1.000 15.47656  ? 252  GLU B OE1 1 
ATOM   5906  O  OE2 . GLU B  1 252 ? -19.09837 16.29872  40.96728  1.000 16.04642  ? 252  GLU B OE2 1 
ATOM   5907  N  N   . VAL B  1 253 ? -19.19011 10.66326  45.00038  1.000 13.97846  ? 253  VAL B N   1 
ATOM   5908  C  CA  . VAL B  1 253 ? -19.33016 9.34730   45.61381  1.000 13.94477  ? 253  VAL B CA  1 
ATOM   5909  C  C   . VAL B  1 253 ? -20.78863 9.09237   45.98827  1.000 14.69029  ? 253  VAL B C   1 
ATOM   5910  O  O   . VAL B  1 253 ? -21.40733 9.92070   46.66432  1.000 15.08374  ? 253  VAL B O   1 
ATOM   5911  C  CB  . VAL B  1 253 ? -18.44731 9.23100   46.87191  1.000 14.27350  ? 253  VAL B CB  1 
ATOM   5912  C  CG1 . VAL B  1 253 ? -18.50102 7.82623   47.39521  1.000 15.08243  ? 253  VAL B CG1 1 
ATOM   5913  C  CG2 . VAL B  1 253 ? -16.99436 9.61519   46.57841  1.000 13.50209  ? 253  VAL B CG2 1 
ATOM   5914  N  N   . ARG B  1 254 ? -21.32079 7.94213   45.57708  1.000 12.85256  ? 254  ARG B N   1 
ATOM   5915  C  CA  . ARG B  1 254 ? -22.64265 7.51135   46.03400  1.000 13.61199  ? 254  ARG B CA  1 
ATOM   5916  C  C   . ARG B  1 254 ? -22.52095 6.95441   47.44563  1.000 17.08358  ? 254  ARG B C   1 
ATOM   5917  O  O   . ARG B  1 254 ? -21.61665 6.16448   47.72570  1.000 17.22611  ? 254  ARG B O   1 
ATOM   5918  C  CB  . ARG B  1 254 ? -23.22379 6.42924   45.12671  1.000 14.58634  ? 254  ARG B CB  1 
ATOM   5919  C  CG  . ARG B  1 254 ? -24.09620 6.94841   43.98149  1.000 16.50111  ? 254  ARG B CG  1 
ATOM   5920  C  CD  . ARG B  1 254 ? -23.24400 7.45656   42.80433  1.000 14.34961  ? 254  ARG B CD  1 
ATOM   5921  N  NE  . ARG B  1 254 ? -24.06104 7.52753   41.59346  1.000 12.49837  ? 254  ARG B NE  1 
ATOM   5922  C  CZ  . ARG B  1 254 ? -23.60794 7.95092   40.42085  1.000 15.57018  ? 254  ARG B CZ  1 
ATOM   5923  N  NH1 . ARG B  1 254 ? -22.37092 8.41894   40.28754  1.000 15.00874  ? 254  ARG B NH1 1 
ATOM   5924  N  NH2 . ARG B  1 254 ? -24.42346 7.93055   39.36314  1.000 13.92262  ? 254  ARG B NH2 1 
ATOM   5925  N  N   . SER B  1 255 ? -23.43998 7.35359   48.32417  1.000 13.74636  ? 255  SER B N   1 
ATOM   5926  C  CA  . SER B  1 255 ? -23.45080 6.87175   49.69903  1.000 13.78233  ? 255  SER B CA  1 
ATOM   5927  C  C   . SER B  1 255 ? -24.88359 6.78736   50.21864  1.000 12.89743  ? 255  SER B C   1 
ATOM   5928  O  O   . SER B  1 255 ? -25.69544 7.67401   49.95786  1.000 14.00044  ? 255  SER B O   1 
ATOM   5929  C  CB  . SER B  1 255 ? -22.63492 7.79451   50.61804  1.000 15.74315  ? 255  SER B CB  1 
ATOM   5930  O  OG  . SER B  1 255 ? -22.76526 7.36670   51.97140  1.000 15.93236  ? 255  SER B OG  1 
ATOM   5931  N  N   . SER B  1 256 ? -25.17157 5.74457   51.00611  1.000 14.96267  ? 256  SER B N   1 
ATOM   5932  C  CA  A SER B  1 256 ? -26.48953 5.66267   51.63490  0.610 16.55470  ? 256  SER B CA  1 
ATOM   5933  C  CA  B SER B  1 256 ? -26.47626 5.62808   51.66257  0.390 16.57296  ? 256  SER B CA  1 
ATOM   5934  C  C   . SER B  1 256 ? -26.62697 6.61746   52.82347  1.000 17.54284  ? 256  SER B C   1 
ATOM   5935  O  O   . SER B  1 256 ? -27.75713 6.93257   53.23420  1.000 16.34288  ? 256  SER B O   1 
ATOM   5936  C  CB  A SER B  1 256 ? -26.77059 4.22974   52.07397  0.610 17.65828  ? 256  SER B CB  1 
ATOM   5937  C  CB  B SER B  1 256 ? -26.67043 4.18658   52.14070  0.390 17.59076  ? 256  SER B CB  1 
ATOM   5938  O  OG  A SER B  1 256 ? -25.98837 3.90908   53.21266  0.610 19.07406  ? 256  SER B OG  1 
ATOM   5939  O  OG  B SER B  1 256 ? -27.99155 3.93345   52.57535  0.390 18.73226  ? 256  SER B OG  1 
ATOM   5940  N  N   . LEU B  1 257 ? -25.50472 7.05603   53.40633  1.000 16.23561  ? 257  LEU B N   1 
ATOM   5941  C  CA  . LEU B  1 257 ? -25.34156 8.04960   54.48034  1.000 16.20867  ? 257  LEU B CA  1 
ATOM   5942  C  C   . LEU B  1 257 ? -25.84137 7.63838   55.86098  1.000 20.67797  ? 257  LEU B C   1 
ATOM   5943  O  O   . LEU B  1 257 ? -25.31083 8.12142   56.86284  1.000 17.97841  ? 257  LEU B O   1 
ATOM   5944  C  CB  . LEU B  1 257 ? -26.07107 9.36057   54.15707  1.000 15.47556  ? 257  LEU B CB  1 
ATOM   5945  C  CG  . LEU B  1 257 ? -25.65600 10.07869  52.87278  1.000 18.93359  ? 257  LEU B CG  1 
ATOM   5946  C  CD1 . LEU B  1 257 ? -26.56697 11.28759  52.69536  1.000 21.12135  ? 257  LEU B CD1 1 
ATOM   5947  C  CD2 . LEU B  1 257 ? -24.22068 10.50838  52.97804  1.000 19.93026  ? 257  LEU B CD2 1 
ATOM   5948  N  N   . SER B  1 258 ? -26.75038 6.67964   55.94149  1.000 22.12904  ? 258  SER B N   1 
ATOM   5949  C  CA  . SER B  1 258 ? -27.52276 6.49940   57.16519  1.000 23.78220  ? 258  SER B CA  1 
ATOM   5950  C  C   . SER B  1 258 ? -27.10743 5.22425   57.88163  1.000 23.03317  ? 258  SER B C   1 
ATOM   5951  O  O   . SER B  1 258 ? -26.64413 4.26954   57.26488  1.000 21.66435  ? 258  SER B O   1 
ATOM   5952  C  CB  . SER B  1 258 ? -29.02845 6.44865   56.87013  1.000 26.74038  ? 258  SER B CB  1 
ATOM   5953  O  OG  . SER B  1 258 ? -29.78447 6.62073   58.06806  1.000 37.80898  ? 258  SER B OG  1 
ATOM   5954  N  N   . GLY B  1 259 ? -27.29025 5.22088   59.20282  1.000 23.28011  ? 259  GLY B N   1 
ATOM   5955  C  CA  . GLY B  1 259 ? -27.11988 4.01003   59.97605  1.000 24.43378  ? 259  GLY B CA  1 
ATOM   5956  C  C   . GLY B  1 259 ? -25.72394 3.69727   60.48435  1.000 19.97466  ? 259  GLY B C   1 
ATOM   5957  O  O   . GLY B  1 259 ? -25.49905 2.56383   60.92608  1.000 20.53062  ? 259  GLY B O   1 
ATOM   5958  N  N   . TYR B  1 260 ? -24.77992 4.63772   60.41344  1.000 17.20674  ? 260  TYR B N   1 
ATOM   5959  C  CA  . TYR B  1 260 ? -23.46169 4.39725   60.99704  1.000 18.90760  ? 260  TYR B CA  1 
ATOM   5960  C  C   . TYR B  1 260 ? -23.62704 4.22900   62.50624  1.000 19.46546  ? 260  TYR B C   1 
ATOM   5961  O  O   . TYR B  1 260 ? -24.37670 4.98006   63.14433  1.000 16.92981  ? 260  TYR B O   1 
ATOM   5962  C  CB  . TYR B  1 260 ? -22.50668 5.55242   60.69361  1.000 17.67255  ? 260  TYR B CB  1 
ATOM   5963  C  CG  . TYR B  1 260 ? -22.35445 5.91051   59.23051  1.000 17.48683  ? 260  TYR B CG  1 
ATOM   5964  C  CD1 . TYR B  1 260 ? -22.81342 5.06107   58.23108  1.000 18.72346  ? 260  TYR B CD1 1 
ATOM   5965  C  CD2 . TYR B  1 260 ? -21.73214 7.09470   58.85239  1.000 19.18697  ? 260  TYR B CD2 1 
ATOM   5966  C  CE1 . TYR B  1 260 ? -22.68449 5.40117   56.86631  1.000 18.61371  ? 260  TYR B CE1 1 
ATOM   5967  C  CE2 . TYR B  1 260 ? -21.59170 7.43169   57.50867  1.000 21.03873  ? 260  TYR B CE2 1 
ATOM   5968  C  CZ  . TYR B  1 260 ? -22.06394 6.58103   56.53486  1.000 17.36939  ? 260  TYR B CZ  1 
ATOM   5969  O  OH  . TYR B  1 260 ? -21.92485 6.93122   55.20119  1.000 18.39390  ? 260  TYR B OH  1 
ATOM   5970  N  N   . TYR B  1 261 ? -22.96241 3.23251   63.09415  1.000 15.72373  ? 261  TYR B N   1 
ATOM   5971  C  CA  . TYR B  1 261 ? -23.26323 2.92168   64.48778  1.000 16.42281  ? 261  TYR B CA  1 
ATOM   5972  C  C   . TYR B  1 261 ? -21.99815 2.88686   65.33930  1.000 17.03779  ? 261  TYR B C   1 
ATOM   5973  O  O   . TYR B  1 261 ? -20.92223 2.49787   64.87949  1.000 18.07883  ? 261  TYR B O   1 
ATOM   5974  C  CB  . TYR B  1 261 ? -24.02901 1.57891   64.63194  1.000 15.65414  ? 261  TYR B CB  1 
ATOM   5975  C  CG  . TYR B  1 261 ? -23.20863 0.36326   64.26686  1.000 16.76603  ? 261  TYR B CG  1 
ATOM   5976  C  CD1 . TYR B  1 261 ? -22.42821 -0.28938  65.23236  1.000 17.64527  ? 261  TYR B CD1 1 
ATOM   5977  C  CD2 . TYR B  1 261 ? -23.21052 -0.12862  62.96324  1.000 17.72159  ? 261  TYR B CD2 1 
ATOM   5978  C  CE1 . TYR B  1 261 ? -21.66409 -1.38546  64.91018  1.000 19.41426  ? 261  TYR B CE1 1 
ATOM   5979  C  CE2 . TYR B  1 261 ? -22.44479 -1.23293  62.61684  1.000 18.02311  ? 261  TYR B CE2 1 
ATOM   5980  C  CZ  . TYR B  1 261 ? -21.67491 -1.85562  63.60467  1.000 18.68156  ? 261  TYR B CZ  1 
ATOM   5981  O  OH  . TYR B  1 261 ? -20.92085 -2.95035  63.25821  1.000 19.18789  ? 261  TYR B OH  1 
ATOM   5982  N  N   . ASP B  1 262 ? -22.14252 3.31018   66.59352  1.000 16.61283  ? 262  ASP B N   1 
ATOM   5983  C  CA  . ASP B  1 262 ? -21.03241 3.38621   67.53893  1.000 19.04891  ? 262  ASP B CA  1 
ATOM   5984  C  C   . ASP B  1 262 ? -20.91831 2.11710   68.38796  1.000 19.44850  ? 262  ASP B C   1 
ATOM   5985  O  O   . ASP B  1 262 ? -21.79889 1.25870   68.39577  1.000 20.90253  ? 262  ASP B O   1 
ATOM   5986  C  CB  . ASP B  1 262 ? -21.21087 4.58718   68.47432  1.000 19.36235  ? 262  ASP B CB  1 
ATOM   5987  C  CG  . ASP B  1 262 ? -21.27764 5.91365   67.73933  1.000 23.46321  ? 262  ASP B CG  1 
ATOM   5988  O  OD1 . ASP B  1 262 ? -20.81602 6.00920   66.57475  1.000 21.60612  ? 262  ASP B OD1 1 
ATOM   5989  O  OD2 . ASP B  1 262 ? -21.76886 6.89076   68.35778  1.000 22.27753  ? 262  ASP B OD2 1 
ATOM   5990  N  N   . LEU B  1 263 ? -19.80660 2.02758   69.13479  1.000 21.04972  ? 263  LEU B N   1 
ATOM   5991  C  CA  . LEU B  1 263 ? -19.58979 0.89354   70.03138  1.000 24.20666  ? 263  LEU B CA  1 
ATOM   5992  C  C   . LEU B  1 263 ? -20.71946 0.76246   71.04582  1.000 25.40575  ? 263  LEU B C   1 
ATOM   5993  O  O   . LEU B  1 263 ? -21.09968 -0.35262  71.42188  1.000 25.12312  ? 263  LEU B O   1 
ATOM   5994  C  CB  . LEU B  1 263 ? -18.25243 1.03732   70.76408  1.000 25.47300  ? 263  LEU B CB  1 
ATOM   5995  C  CG  . LEU B  1 263 ? -16.99214 0.50460   70.08916  1.000 42.30563  ? 263  LEU B CG  1 
ATOM   5996  C  CD1 . LEU B  1 263 ? -15.80537 0.60855   71.06057  1.000 27.40021  ? 263  LEU B CD1 1 
ATOM   5997  C  CD2 . LEU B  1 263 ? -17.20195 -0.92721  69.60909  1.000 27.64795  ? 263  LEU B CD2 1 
ATOM   5998  N  N   . ASP B  1 264 ? -21.25296 1.88467   71.51221  1.000 23.52507  ? 264  ASP B N   1 
ATOM   5999  C  CA  . ASP B  1 264 ? -22.29740 1.82891   72.52870  1.000 22.67758  ? 264  ASP B CA  1 
ATOM   6000  C  C   . ASP B  1 264 ? -23.66947 1.57857   71.93005  1.000 21.85114  ? 264  ASP B C   1 
ATOM   6001  O  O   . ASP B  1 264 ? -24.65112 1.56295   72.67501  1.000 24.02955  ? 264  ASP B O   1 
ATOM   6002  C  CB  . ASP B  1 264 ? -22.32213 3.11180   73.38805  1.000 22.61470  ? 264  ASP B CB  1 
ATOM   6003  C  CG  . ASP B  1 264 ? -22.62291 4.38985   72.57893  1.000 25.43008  ? 264  ASP B CG  1 
ATOM   6004  O  OD1 . ASP B  1 264 ? -23.10791 4.30580   71.42697  1.000 23.77013  ? 264  ASP B OD1 1 
ATOM   6005  O  OD2 . ASP B  1 264 ? -22.37720 5.49398   73.13257  1.000 27.15468  ? 264  ASP B OD2 1 
ATOM   6006  N  N   . GLY B  1 265 ? -23.75907 1.37475   70.61769  1.000 20.47904  ? 265  GLY B N   1 
ATOM   6007  C  CA  . GLY B  1 265 ? -25.01386 1.07913   69.96677  1.000 20.29509  ? 265  GLY B CA  1 
ATOM   6008  C  C   . GLY B  1 265 ? -25.72765 2.26908   69.35665  1.000 20.16911  ? 265  GLY B C   1 
ATOM   6009  O  O   . GLY B  1 265 ? -26.73681 2.06881   68.67150  1.000 22.82643  ? 265  GLY B O   1 
ATOM   6010  N  N   . THR B  1 266 ? -25.22743 3.48763   69.56665  1.000 20.35537  ? 266  THR B N   1 
ATOM   6011  C  CA  . THR B  1 266 ? -25.82053 4.66579   68.94014  1.000 18.68087  ? 266  THR B CA  1 
ATOM   6012  C  C   . THR B  1 266 ? -25.81326 4.51426   67.42681  1.000 18.59921  ? 266  THR B C   1 
ATOM   6013  O  O   . THR B  1 266 ? -24.77587 4.20832   66.83783  1.000 18.58150  ? 266  THR B O   1 
ATOM   6014  C  CB  . THR B  1 266 ? -25.03672 5.92438   69.33082  1.000 21.52711  ? 266  THR B CB  1 
ATOM   6015  O  OG1 . THR B  1 266 ? -25.04237 6.08068   70.75224  1.000 23.13934  ? 266  THR B OG1 1 
ATOM   6016  C  CG2 . THR B  1 266 ? -25.65398 7.15738   68.70280  1.000 19.82581  ? 266  THR B CG2 1 
ATOM   6017  N  N   . VAL B  1 267 ? -26.97183 4.72905   66.80035  1.000 16.46161  ? 267  VAL B N   1 
ATOM   6018  C  CA  . VAL B  1 267 ? -27.12018 4.69286   65.35454  1.000 17.93071  ? 267  VAL B CA  1 
ATOM   6019  C  C   . VAL B  1 267 ? -27.37360 6.11568   64.88966  1.000 18.02036  ? 267  VAL B C   1 
ATOM   6020  O  O   . VAL B  1 267 ? -28.27883 6.79008   65.39904  1.000 19.94861  ? 267  VAL B O   1 
ATOM   6021  C  CB  . VAL B  1 267 ? -28.26845 3.76598   64.91749  1.000 18.11497  ? 267  VAL B CB  1 
ATOM   6022  C  CG1 . VAL B  1 267 ? -28.35516 3.70728   63.40725  1.000 20.36605  ? 267  VAL B CG1 1 
ATOM   6023  C  CG2 . VAL B  1 267 ? -28.07589 2.36374   65.49695  1.000 18.82749  ? 267  VAL B CG2 1 
ATOM   6024  N  N   . HIS B  1 268 ? -26.57323 6.57037   63.94036  1.000 17.21235  ? 268  HIS B N   1 
ATOM   6025  C  CA  . HIS B  1 268 ? -26.61015 7.94044   63.45727  1.000 18.15335  ? 268  HIS B CA  1 
ATOM   6026  C  C   . HIS B  1 268 ? -27.49329 8.07845   62.22545  1.000 20.14975  ? 268  HIS B C   1 
ATOM   6027  O  O   . HIS B  1 268 ? -27.73854 7.11726   61.49036  1.000 18.83597  ? 268  HIS B O   1 
ATOM   6028  C  CB  . HIS B  1 268 ? -25.19746 8.42710   63.14091  1.000 16.10218  ? 268  HIS B CB  1 
ATOM   6029  C  CG  . HIS B  1 268 ? -24.31161 8.48566   64.35021  1.000 18.65107  ? 268  HIS B CG  1 
ATOM   6030  N  ND1 . HIS B  1 268 ? -24.43049 9.45976   65.31890  1.000 20.37483  ? 268  HIS B ND1 1 
ATOM   6031  C  CD2 . HIS B  1 268 ? -23.30587 7.67217   64.75272  1.000 23.24287  ? 268  HIS B CD2 1 
ATOM   6032  C  CE1 . HIS B  1 268 ? -23.53446 9.24227   66.26823  1.000 21.51371  ? 268  HIS B CE1 1 
ATOM   6033  N  NE2 . HIS B  1 268 ? -22.82803 8.17450   65.93910  1.000 24.28414  ? 268  HIS B NE2 1 
ATOM   6034  N  N   . ASP B  1 269 ? -27.94960 9.30831   62.00673  1.000 18.69574  ? 269  ASP B N   1 
ATOM   6035  C  CA  . ASP B  1 269 ? -28.87718 9.63671   60.93337  1.000 18.81928  ? 269  ASP B CA  1 
ATOM   6036  C  C   . ASP B  1 269 ? -28.10976 10.05316  59.68695  1.000 20.21462  ? 269  ASP B C   1 
ATOM   6037  O  O   . ASP B  1 269 ? -26.88801 10.16455  59.70749  1.000 17.97476  ? 269  ASP B O   1 
ATOM   6038  C  CB  . ASP B  1 269 ? -29.86393 10.71196  61.41972  1.000 20.48038  ? 269  ASP B CB  1 
ATOM   6039  C  CG  . ASP B  1 269 ? -29.22981 12.09080  61.68465  1.000 29.95053  ? 269  ASP B CG  1 
ATOM   6040  O  OD1 . ASP B  1 269 ? -28.20172 12.47678  61.13567  1.000 27.53119  ? 269  ASP B OD1 1 
ATOM   6041  O  OD2 . ASP B  1 269 ? -29.81949 12.83880  62.48270  1.000 58.46675  ? 269  ASP B OD2 1 
ATOM   6042  N  N   . PRO B  1 270 ? -28.79964 10.21767  58.55146  1.000 17.52938  ? 270  PRO B N   1 
ATOM   6043  C  CA  . PRO B  1 270 ? -28.07633 10.53476  57.31140  1.000 17.67099  ? 270  PRO B CA  1 
ATOM   6044  C  C   . PRO B  1 270 ? -27.34966 11.86224  57.35264  1.000 15.74179  ? 270  PRO B C   1 
ATOM   6045  O  O   . PRO B  1 270 ? -26.29286 11.98580  56.71900  1.000 16.91209  ? 270  PRO B O   1 
ATOM   6046  C  CB  . PRO B  1 270 ? -29.17760 10.54627  56.24221  1.000 17.38483  ? 270  PRO B CB  1 
ATOM   6047  C  CG  . PRO B  1 270 ? -30.35763 9.89671   56.86990  1.000 23.12380  ? 270  PRO B CG  1 
ATOM   6048  C  CD  . PRO B  1 270 ? -30.24371 9.99957   58.32387  1.000 20.22547  ? 270  PRO B CD  1 
ATOM   6049  N  N   . GLU B  1 271 ? -27.90132 12.87346  58.04016  1.000 17.15989  ? 271  GLU B N   1 
ATOM   6050  C  CA  . GLU B  1 271 ? -27.20323 14.14976  58.08803  1.000 18.76245  ? 271  GLU B CA  1 
ATOM   6051  C  C   . GLU B  1 271 ? -25.87665 13.98677  58.82389  1.000 19.31420  ? 271  GLU B C   1 
ATOM   6052  O  O   . GLU B  1 271 ? -24.86319 14.54763  58.41331  1.000 17.59303  ? 271  GLU B O   1 
ATOM   6053  C  CB  . GLU B  1 271 ? -28.07279 15.23523  58.73462  1.000 18.80413  ? 271  GLU B CB  1 
ATOM   6054  C  CG  . GLU B  1 271 ? -27.37261 16.60597  58.79181  1.000 21.29823  ? 271  GLU B CG  1 
ATOM   6055  C  CD  . GLU B  1 271 ? -28.29649 17.74410  59.17950  1.000 27.26070  ? 271  GLU B CD  1 
ATOM   6056  O  OE1 . GLU B  1 271 ? -29.48117 17.49235  59.53356  1.000 23.89729  ? 271  GLU B OE1 1 
ATOM   6057  O  OE2 . GLU B  1 271 ? -27.83370 18.90227  59.12953  1.000 21.90683  ? 271  GLU B OE2 1 
ATOM   6058  N  N   . TYR B  1 272 ? -25.85807 13.19449  59.90009  1.000 18.53598  ? 272  TYR B N   1 
ATOM   6059  C  CA  . TYR B  1 272 ? -24.59727 12.93273  60.58450  1.000 19.64183  ? 272  TYR B CA  1 
ATOM   6060  C  C   . TYR B  1 272 ? -23.58545 12.27398  59.64983  1.000 18.60810  ? 272  TYR B C   1 
ATOM   6061  O  O   . TYR B  1 272 ? -22.40676 12.64910  59.63280  1.000 18.76661  ? 272  TYR B O   1 
ATOM   6062  C  CB  . TYR B  1 272 ? -24.84448 12.06556  61.82308  1.000 17.90525  ? 272  TYR B CB  1 
ATOM   6063  C  CG  . TYR B  1 272 ? -23.56924 11.67762  62.54004  1.000 19.52287  ? 272  TYR B CG  1 
ATOM   6064  C  CD1 . TYR B  1 272 ? -22.82629 10.57987  62.11467  1.000 22.73258  ? 272  TYR B CD1 1 
ATOM   6065  C  CD2 . TYR B  1 272 ? -23.11344 12.39208  63.63359  1.000 23.88626  ? 272  TYR B CD2 1 
ATOM   6066  C  CE1 . TYR B  1 272 ? -21.65685 10.20541  62.76136  1.000 21.44368  ? 272  TYR B CE1 1 
ATOM   6067  C  CE2 . TYR B  1 272 ? -21.93540 12.01909  64.28819  1.000 25.62474  ? 272  TYR B CE2 1 
ATOM   6068  C  CZ  . TYR B  1 272 ? -21.22542 10.92322  63.84069  1.000 26.23974  ? 272  TYR B CZ  1 
ATOM   6069  O  OH  . TYR B  1 272 ? -20.05364 10.54300  64.46383  1.000 31.04377  ? 272  TYR B OH  1 
ATOM   6070  N  N   . GLY B  1 273 ? -24.02097 11.26430  58.89517  1.000 16.74578  ? 273  GLY B N   1 
ATOM   6071  C  CA  . GLY B  1 273 ? -23.12482 10.61461  57.95300  1.000 17.22324  ? 273  GLY B CA  1 
ATOM   6072  C  C   . GLY B  1 273 ? -22.56426 11.57668  56.91986  1.000 17.76495  ? 273  GLY B C   1 
ATOM   6073  O  O   . GLY B  1 273 ? -21.38501 11.49541  56.55345  1.000 16.51233  ? 273  GLY B O   1 
ATOM   6074  N  N   . LEU B  1 274 ? -23.40753 12.48488  56.42085  1.000 16.55954  ? 274  LEU B N   1 
ATOM   6075  C  CA  . LEU B  1 274 ? -22.93695 13.48054  55.45783  1.000 16.38063  ? 274  LEU B CA  1 
ATOM   6076  C  C   . LEU B  1 274 ? -21.93117 14.42578  56.10392  1.000 18.71576  ? 274  LEU B C   1 
ATOM   6077  O  O   . LEU B  1 274 ? -20.88193 14.71908  55.51900  1.000 17.72177  ? 274  LEU B O   1 
ATOM   6078  C  CB  . LEU B  1 274 ? -24.12293 14.26530  54.89054  1.000 16.28793  ? 274  LEU B CB  1 
ATOM   6079  C  CG  . LEU B  1 274 ? -23.76100 15.28747  53.81622  1.000 15.91334  ? 274  LEU B CG  1 
ATOM   6080  C  CD1 . LEU B  1 274 ? -23.39705 14.53509  52.52648  1.000 16.47386  ? 274  LEU B CD1 1 
ATOM   6081  C  CD2 . LEU B  1 274 ? -24.90189 16.22728  53.56546  1.000 17.84100  ? 274  LEU B CD2 1 
ATOM   6082  N  N   . GLN B  1 275 ? -22.23178 14.89936  57.31881  1.000 15.35802  ? 275  GLN B N   1 
ATOM   6083  C  CA  . GLN B  1 275 ? -21.29912 15.75567  58.04876  1.000 17.68409  ? 275  GLN B CA  1 
ATOM   6084  C  C   . GLN B  1 275 ? -19.98049 15.04179  58.31992  1.000 19.74469  ? 275  GLN B C   1 
ATOM   6085  O  O   . GLN B  1 275 ? -18.91520 15.66694  58.30738  1.000 18.05879  ? 275  GLN B O   1 
ATOM   6086  C  CB  . GLN B  1 275 ? -21.91926 16.21471  59.37108  1.000 16.84826  ? 275  GLN B CB  1 
ATOM   6087  C  CG  . GLN B  1 275 ? -23.09076 17.14576  59.19742  1.000 22.30631  ? 275  GLN B CG  1 
ATOM   6088  C  CD  . GLN B  1 275 ? -23.78378 17.45366  60.51782  1.000 37.89839  ? 275  GLN B CD  1 
ATOM   6089  O  OE1 . GLN B  1 275 ? -23.91274 16.58054  61.38128  1.000 32.18529  ? 275  GLN B OE1 1 
ATOM   6090  N  NE2 . GLN B  1 275 ? -24.22325 18.69452  60.68340  1.000 39.19966  ? 275  GLN B NE2 1 
ATOM   6091  N  N   . LEU B  1 276 ? -20.03566 13.74366  58.62154  1.000 19.52697  ? 276  LEU B N   1 
ATOM   6092  C  CA  . LEU B  1 276 ? -18.80719 12.99602  58.86371  1.000 17.73323  ? 276  LEU B CA  1 
ATOM   6093  C  C   . LEU B  1 276 ? -17.90983 13.02417  57.63208  1.000 20.06976  ? 276  LEU B C   1 
ATOM   6094  O  O   . LEU B  1 276 ? -16.70704 13.30607  57.72568  1.000 18.52140  ? 276  LEU B O   1 
ATOM   6095  C  CB  . LEU B  1 276 ? -19.15139 11.56115  59.25245  1.000 19.06193  ? 276  LEU B CB  1 
ATOM   6096  C  CG  . LEU B  1 276 ? -17.97803 10.61747  59.51595  1.000 22.58097  ? 276  LEU B CG  1 
ATOM   6097  C  CD1 . LEU B  1 276 ? -17.35241 10.99454  60.82829  1.000 23.27572  ? 276  LEU B CD1 1 
ATOM   6098  C  CD2 . LEU B  1 276 ? -18.49660 9.16638   59.54330  1.000 24.13757  ? 276  LEU B CD2 1 
ATOM   6099  N  N   . TYR B  1 277 ? -18.49168 12.76304  56.46172  1.000 15.79913  ? 277  TYR B N   1 
ATOM   6100  C  CA  . TYR B  1 277 ? -17.71661 12.79877  55.22891  1.000 14.80243  ? 277  TYR B CA  1 
ATOM   6101  C  C   . TYR B  1 277 ? -17.23897 14.20491  54.92284  1.000 16.19027  ? 277  TYR B C   1 
ATOM   6102  O  O   . TYR B  1 277 ? -16.12942 14.38753  54.40464  1.000 17.15147  ? 277  TYR B O   1 
ATOM   6103  C  CB  . TYR B  1 277 ? -18.54224 12.28420  54.04867  1.000 17.92521  ? 277  TYR B CB  1 
ATOM   6104  C  CG  . TYR B  1 277 ? -18.66826 10.77943  53.95322  1.000 17.97767  ? 277  TYR B CG  1 
ATOM   6105  C  CD1 . TYR B  1 277 ? -18.16566 9.93572   54.95113  1.000 17.26311  ? 277  TYR B CD1 1 
ATOM   6106  C  CD2 . TYR B  1 277 ? -19.28446 10.19651  52.85012  1.000 18.41379  ? 277  TYR B CD2 1 
ATOM   6107  C  CE1 . TYR B  1 277 ? -18.26585 8.55012   54.82711  1.000 16.35551  ? 277  TYR B CE1 1 
ATOM   6108  C  CE2 . TYR B  1 277 ? -19.38899 8.80726   52.72856  1.000 18.16396  ? 277  TYR B CE2 1 
ATOM   6109  C  CZ  . TYR B  1 277 ? -18.87727 8.00128   53.71923  1.000 18.66427  ? 277  TYR B CZ  1 
ATOM   6110  O  OH  . TYR B  1 277 ? -18.99613 6.64757   53.58677  1.000 19.08640  ? 277  TYR B OH  1 
ATOM   6111  N  N   . LYS B  1 278 ? -18.07111 15.20578  55.20605  1.000 15.49846  ? 278  LYS B N   1 
ATOM   6112  C  CA  . LYS B  1 278 ? -17.67124 16.58661  54.93931  1.000 18.59021  ? 278  LYS B CA  1 
ATOM   6113  C  C   . LYS B  1 278 ? -16.42317 16.95940  55.73418  1.000 19.64327  ? 278  LYS B C   1 
ATOM   6114  O  O   . LYS B  1 278 ? -15.48942 17.57075  55.19346  1.000 18.56875  ? 278  LYS B O   1 
ATOM   6115  C  CB  . LYS B  1 278 ? -18.82583 17.53988  55.26567  1.000 18.33638  ? 278  LYS B CB  1 
ATOM   6116  C  CG  . LYS B  1 278 ? -18.65143 18.96630  54.69588  1.000 22.04449  ? 278  LYS B CG  1 
ATOM   6117  C  CD  . LYS B  1 278 ? -19.94069 19.77626  54.92714  1.000 28.20645  ? 278  LYS B CD  1 
ATOM   6118  C  CE  . LYS B  1 278 ? -19.90735 21.15506  54.27910  1.000 34.62650  ? 278  LYS B CE  1 
ATOM   6119  N  NZ  . LYS B  1 278 ? -19.21107 22.14277  55.13324  1.000 32.20809  ? 278  LYS B NZ  1 
ATOM   6120  N  N   . ALA B  1 279 ? -16.37475 16.57487  57.01313  1.000 16.77643  ? 279  ALA B N   1 
ATOM   6121  C  CA  . ALA B  1 279 ? -15.22523 16.91341  57.85033  1.000 18.14180  ? 279  ALA B CA  1 
ATOM   6122  C  C   . ALA B  1 279 ? -13.96670 16.18442  57.39954  1.000 17.91005  ? 279  ALA B C   1 
ATOM   6123  O  O   . ALA B  1 279 ? -12.87300 16.77390  57.39109  1.000 18.76670  ? 279  ALA B O   1 
ATOM   6124  C  CB  . ALA B  1 279 ? -15.53595 16.60960  59.32118  1.000 18.17663  ? 279  ALA B CB  1 
ATOM   6125  N  N   . VAL B  1 280 ? -14.09130 14.90277  57.03318  1.000 15.90035  ? 280  VAL B N   1 
ATOM   6126  C  CA  . VAL B  1 280 ? -12.93171 14.17891  56.51595  1.000 17.27741  ? 280  VAL B CA  1 
ATOM   6127  C  C   . VAL B  1 280 ? -12.41793 14.85568  55.24723  1.000 17.32475  ? 280  VAL B C   1 
ATOM   6128  O  O   . VAL B  1 280 ? -11.20744 15.03737  55.06433  1.000 17.90369  ? 280  VAL B O   1 
ATOM   6129  C  CB  . VAL B  1 280 ? -13.27781 12.70013  56.26586  1.000 18.06277  ? 280  VAL B CB  1 
ATOM   6130  C  CG1 . VAL B  1 280 ? -12.12199 12.01301  55.52810  1.000 15.25341  ? 280  VAL B CG1 1 
ATOM   6131  C  CG2 . VAL B  1 280 ? -13.59706 11.97721  57.60489  1.000 16.53733  ? 280  VAL B CG2 1 
ATOM   6132  N  N   . THR B  1 281 ? -13.33123 15.23676  54.35393  1.000 15.56794  ? 281  THR B N   1 
ATOM   6133  C  CA  . THR B  1 281 ? -12.91188 15.82661  53.07881  1.000 15.01762  ? 281  THR B CA  1 
ATOM   6134  C  C   . THR B  1 281 ? -12.21459 17.15750  53.30338  1.000 17.65174  ? 281  THR B C   1 
ATOM   6135  O  O   . THR B  1 281 ? -11.15075 17.42406  52.72175  1.000 18.15349  ? 281  THR B O   1 
ATOM   6136  C  CB  . THR B  1 281 ? -14.11197 16.02203  52.14356  1.000 16.33131  ? 281  THR B CB  1 
ATOM   6137  O  OG1 . THR B  1 281 ? -14.84264 14.79656  52.02493  1.000 17.55222  ? 281  THR B OG1 1 
ATOM   6138  C  CG2 . THR B  1 281 ? -13.64360 16.45918  50.73402  1.000 15.96699  ? 281  THR B CG2 1 
ATOM   6139  N  N   . GLU B  1 282 ? -12.78141 17.99689  54.17366  1.000 19.50290  ? 282  GLU B N   1 
ATOM   6140  C  CA  . GLU B  1 282 ? -12.16475 19.28971  54.44423  1.000 18.84522  ? 282  GLU B CA  1 
ATOM   6141  C  C   . GLU B  1 282 ? -10.75869 19.12645  55.02720  1.000 20.00842  ? 282  GLU B C   1 
ATOM   6142  O  O   . GLU B  1 282 ? -9.83212  19.85161  54.63844  1.000 21.66417  ? 282  GLU B O   1 
ATOM   6143  C  CB  . GLU B  1 282 ? -13.08417 20.10261  55.36468  1.000 20.35607  ? 282  GLU B CB  1 
ATOM   6144  C  CG  . GLU B  1 282 ? -14.25321 20.67920  54.57026  1.000 22.08923  ? 282  GLU B CG  1 
ATOM   6145  C  CD  . GLU B  1 282 ? -15.41801 21.12089  55.42471  1.000 29.03257  ? 282  GLU B CD  1 
ATOM   6146  O  OE1 . GLU B  1 282 ? -15.33839 21.00905  56.66710  1.000 29.00047  ? 282  GLU B OE1 1 
ATOM   6147  O  OE2 . GLU B  1 282 ? -16.43147 21.55451  54.83456  1.000 28.62789  ? 282  GLU B OE2 1 
ATOM   6148  N  N   . GLU B  1 283 ? -10.58347 18.18526  55.96425  1.000 18.87125  ? 283  GLU B N   1 
ATOM   6149  C  CA  A GLU B  1 283 ? -9.25916  17.92265  56.52525  0.450 21.40580  ? 283  GLU B CA  1 
ATOM   6150  C  CA  B GLU B  1 283 ? -9.25667  17.92929  56.52231  0.550 21.39147  ? 283  GLU B CA  1 
ATOM   6151  C  C   . GLU B  1 283 ? -8.30698  17.36809  55.47083  1.000 21.87054  ? 283  GLU B C   1 
ATOM   6152  O  O   . GLU B  1 283 ? -7.11738  17.71463  55.45291  1.000 21.23600  ? 283  GLU B O   1 
ATOM   6153  C  CB  A GLU B  1 283 ? -9.37468  16.95586  57.70659  0.450 23.24009  ? 283  GLU B CB  1 
ATOM   6154  C  CB  B GLU B  1 283 ? -9.35799  16.97293  57.71123  0.550 23.22104  ? 283  GLU B CB  1 
ATOM   6155  C  CG  A GLU B  1 283 ? -8.03115  16.55146  58.32629  0.450 24.92592  ? 283  GLU B CG  1 
ATOM   6156  C  CG  B GLU B  1 283 ? -8.00134  16.47549  58.24280  0.550 24.91229  ? 283  GLU B CG  1 
ATOM   6157  C  CD  A GLU B  1 283 ? -8.18183  15.85197  59.67077  0.450 30.77629  ? 283  GLU B CD  1 
ATOM   6158  C  CD  B GLU B  1 283 ? -7.09135  17.59407  58.73806  0.550 28.70526  ? 283  GLU B CD  1 
ATOM   6159  O  OE1 A GLU B  1 283 ? -8.92527  16.36108  60.53924  0.450 35.80473  ? 283  GLU B OE1 1 
ATOM   6160  O  OE1 B GLU B  1 283 ? -7.59662  18.68169  59.09669  0.550 31.99338  ? 283  GLU B OE1 1 
ATOM   6161  O  OE2 A GLU B  1 283 ? -7.55400  14.79055  59.86196  0.450 39.86567  ? 283  GLU B OE2 1 
ATOM   6162  O  OE2 B GLU B  1 283 ? -5.85691  17.38075  58.77361  0.550 30.81235  ? 283  GLU B OE2 1 
ATOM   6163  N  N   . PHE B  1 284 ? -8.80810  16.49169  54.59787  1.000 20.53055  ? 284  PHE B N   1 
ATOM   6164  C  CA  . PHE B  1 284 ? -7.96758  15.94322  53.53739  1.000 20.34823  ? 284  PHE B CA  1 
ATOM   6165  C  C   . PHE B  1 284 ? -7.46993  17.04839  52.60234  1.000 20.14702  ? 284  PHE B C   1 
ATOM   6166  O  O   . PHE B  1 284 ? -6.27709  17.09761  52.25430  1.000 20.26436  ? 284  PHE B O   1 
ATOM   6167  C  CB  . PHE B  1 284 ? -8.74940  14.87477  52.76754  1.000 16.95189  ? 284  PHE B CB  1 
ATOM   6168  C  CG  . PHE B  1 284 ? -7.90195  14.07409  51.83569  1.000 18.26298  ? 284  PHE B CG  1 
ATOM   6169  C  CD1 . PHE B  1 284 ? -7.11891  13.03296  52.30944  1.000 19.95627  ? 284  PHE B CD1 1 
ATOM   6170  C  CD2 . PHE B  1 284 ? -7.86105  14.38544  50.48707  1.000 17.37329  ? 284  PHE B CD2 1 
ATOM   6171  C  CE1 . PHE B  1 284 ? -6.31916  12.29202  51.43049  1.000 20.79707  ? 284  PHE B CE1 1 
ATOM   6172  C  CE2 . PHE B  1 284 ? -7.06824  13.64913  49.62224  1.000 18.27810  ? 284  PHE B CE2 1 
ATOM   6173  C  CZ  . PHE B  1 284 ? -6.29565  12.61912  50.09248  1.000 17.02919  ? 284  PHE B CZ  1 
ATOM   6174  N  N   . VAL B  1 285 ? -8.36699  17.95143  52.19418  1.000 19.24952  ? 285  VAL B N   1 
ATOM   6175  C  CA  . VAL B  1 285 ? -7.98570  19.04855  51.30144  1.000 18.76118  ? 285  VAL B CA  1 
ATOM   6176  C  C   . VAL B  1 285 ? -7.03895  20.01368  52.00982  1.000 22.64282  ? 285  VAL B C   1 
ATOM   6177  O  O   . VAL B  1 285 ? -6.10377  20.54747  51.39502  1.000 25.36711  ? 285  VAL B O   1 
ATOM   6178  C  CB  . VAL B  1 285 ? -9.24280  19.76540  50.76840  1.000 18.07671  ? 285  VAL B CB  1 
ATOM   6179  C  CG1 . VAL B  1 285 ? -8.87680  21.10017  50.10827  1.000 18.05838  ? 285  VAL B CG1 1 
ATOM   6180  C  CG2 . VAL B  1 285 ? -10.00616 18.85559  49.79509  1.000 18.74958  ? 285  VAL B CG2 1 
ATOM   6181  N  N   . ARG B  1 286 ? -7.26004  20.25539  53.30993  1.000 20.54317  ? 286  ARG B N   1 
ATOM   6182  C  CA  . ARG B  1 286 ? -6.31992  21.05785  54.09375  1.000 20.13527  ? 286  ARG B CA  1 
ATOM   6183  C  C   . ARG B  1 286 ? -4.91818  20.45811  54.04358  1.000 21.53365  ? 286  ARG B C   1 
ATOM   6184  O  O   . ARG B  1 286 ? -3.92578  21.17402  53.84524  1.000 22.98024  ? 286  ARG B O   1 
ATOM   6185  C  CB  . ARG B  1 286 ? -6.81064  21.15517  55.54272  1.000 21.26960  ? 286  ARG B CB  1 
ATOM   6186  C  CG  . ARG B  1 286 ? -6.66052  22.50624  56.20441  1.000 38.91903  ? 286  ARG B CG  1 
ATOM   6187  C  CD  . ARG B  1 286 ? -7.91061  22.82589  57.06047  1.000 44.19932  ? 286  ARG B CD  1 
ATOM   6188  N  NE  . ARG B  1 286 ? -8.30621  21.70247  57.90691  1.000 42.90416  ? 286  ARG B NE  1 
ATOM   6189  C  CZ  . ARG B  1 286 ? -9.56192  21.37008  58.18377  1.000 39.48645  ? 286  ARG B CZ  1 
ATOM   6190  N  NH1 . ARG B  1 286 ? -10.58388 22.05664  57.69698  1.000 36.05794  ? 286  ARG B NH1 1 
ATOM   6191  N  NH2 . ARG B  1 286 ? -9.79889  20.31231  58.95741  1.000 30.09532  ? 286  ARG B NH2 1 
ATOM   6192  N  N   . THR B  1 287 ? -4.82938  19.14061  54.20612  1.000 20.13409  ? 287  THR B N   1 
ATOM   6193  C  CA  . THR B  1 287 ? -3.54723  18.44902  54.23419  1.000 21.44892  ? 287  THR B CA  1 
ATOM   6194  C  C   . THR B  1 287 ? -2.91261  18.43271  52.85389  1.000 23.61972  ? 287  THR B C   1 
ATOM   6195  O  O   . THR B  1 287 ? -1.69455  18.61703  52.72296  1.000 25.14575  ? 287  THR B O   1 
ATOM   6196  C  CB  . THR B  1 287 ? -3.75835  17.02051  54.74895  1.000 25.57512  ? 287  THR B CB  1 
ATOM   6197  O  OG1 . THR B  1 287 ? -4.33312  17.07289  56.06761  1.000 25.63689  ? 287  THR B OG1 1 
ATOM   6198  C  CG2 . THR B  1 287 ? -2.44764  16.24313  54.79384  1.000 27.79530  ? 287  THR B CG2 1 
ATOM   6199  N  N   . TYR B  1 288 ? -3.74053  18.27457  51.81702  1.000 22.11538  ? 288  TYR B N   1 
ATOM   6200  C  CA  . TYR B  1 288 ? -3.30166  18.07143  50.43121  1.000 19.54007  ? 288  TYR B CA  1 
ATOM   6201  C  C   . TYR B  1 288 ? -3.95312  19.09830  49.51332  1.000 19.02256  ? 288  TYR B C   1 
ATOM   6202  O  O   . TYR B  1 288 ? -4.94792  18.80695  48.83227  1.000 20.64571  ? 288  TYR B O   1 
ATOM   6203  C  CB  . TYR B  1 288 ? -3.62384  16.65994  49.95460  1.000 20.52034  ? 288  TYR B CB  1 
ATOM   6204  C  CG  . TYR B  1 288 ? -2.96237  15.58718  50.76762  1.000 22.51350  ? 288  TYR B CG  1 
ATOM   6205  C  CD1 . TYR B  1 288 ? -1.58269  15.47273  50.80074  1.000 23.06428  ? 288  TYR B CD1 1 
ATOM   6206  C  CD2 . TYR B  1 288 ? -3.72087  14.67662  51.49336  1.000 23.09622  ? 288  TYR B CD2 1 
ATOM   6207  C  CE1 . TYR B  1 288 ? -0.96333  14.48815  51.55865  1.000 29.32038  ? 288  TYR B CE1 1 
ATOM   6208  C  CE2 . TYR B  1 288 ? -3.11307  13.68109  52.25038  1.000 29.06363  ? 288  TYR B CE2 1 
ATOM   6209  C  CZ  . TYR B  1 288 ? -1.73622  13.59074  52.27583  1.000 35.25561  ? 288  TYR B CZ  1 
ATOM   6210  O  OH  . TYR B  1 288 ? -1.12956  12.60611  53.02207  1.000 41.14299  ? 288  TYR B OH  1 
ATOM   6211  N  N   . PRO B  1 289 ? -3.38950  20.30597  49.43947  1.000 19.51246  ? 289  PRO B N   1 
ATOM   6212  C  CA  . PRO B  1 289 ? -3.94237  21.33225  48.54053  1.000 21.69795  ? 289  PRO B CA  1 
ATOM   6213  C  C   . PRO B  1 289 ? -3.84165  20.97693  47.06543  1.000 22.27729  ? 289  PRO B C   1 
ATOM   6214  O  O   . PRO B  1 289 ? -4.45484  21.66803  46.24326  1.000 25.40941  ? 289  PRO B O   1 
ATOM   6215  C  CB  . PRO B  1 289 ? -3.10484  22.57842  48.86395  1.000 22.55964  ? 289  PRO B CB  1 
ATOM   6216  C  CG  . PRO B  1 289 ? -2.49883  22.30808  50.19573  1.000 25.78132  ? 289  PRO B CG  1 
ATOM   6217  C  CD  . PRO B  1 289 ? -2.32701  20.83295  50.31055  1.000 18.83602  ? 289  PRO B CD  1 
ATOM   6218  N  N   . ASP B  1 290 ? -3.10142  19.93129  46.69700  1.000 20.56141  ? 290  ASP B N   1 
ATOM   6219  C  CA  . ASP B  1 290 ? -3.11110  19.45238  45.32223  1.000 20.19106  ? 290  ASP B CA  1 
ATOM   6220  C  C   . ASP B  1 290 ? -4.33871  18.60624  45.00235  1.000 24.77986  ? 290  ASP B C   1 
ATOM   6221  O  O   . ASP B  1 290 ? -4.41538  18.04494  43.89992  1.000 24.00847  ? 290  ASP B O   1 
ATOM   6222  C  CB  . ASP B  1 290 ? -1.82755  18.66581  45.01267  1.000 22.22946  ? 290  ASP B CB  1 
ATOM   6223  C  CG  . ASP B  1 290 ? -1.72165  17.32283  45.75001  1.000 29.34724  ? 290  ASP B CG  1 
ATOM   6224  O  OD1 . ASP B  1 290 ? -2.67694  16.84120  46.38615  1.000 28.69242  ? 290  ASP B OD1 1 
ATOM   6225  O  OD2 . ASP B  1 290 ? -0.63622  16.71637  45.65962  1.000 39.81226  ? 290  ASP B OD2 1 
ATOM   6226  N  N   . PHE B  1 291 ? -5.27484  18.48028  45.94714  1.000 20.52667  ? 291  PHE B N   1 
ATOM   6227  C  CA  . PHE B  1 291 ? -6.48107  17.67455  45.79154  1.000 22.33276  ? 291  PHE B CA  1 
ATOM   6228  C  C   . PHE B  1 291 ? -7.69962  18.59814  45.79829  1.000 18.65666  ? 291  PHE B C   1 
ATOM   6229  O  O   . PHE B  1 291 ? -7.85672  19.41236  46.71483  1.000 19.01731  ? 291  PHE B O   1 
ATOM   6230  C  CB  . PHE B  1 291 ? -6.57237  16.63384  46.92716  1.000 17.81902  ? 291  PHE B CB  1 
ATOM   6231  C  CG  . PHE B  1 291 ? -7.60963  15.55752  46.70607  1.000 18.99444  ? 291  PHE B CG  1 
ATOM   6232  C  CD1 . PHE B  1 291 ? -7.34384  14.47174  45.88175  1.000 15.47069  ? 291  PHE B CD1 1 
ATOM   6233  C  CD2 . PHE B  1 291 ? -8.83019  15.60130  47.36766  1.000 18.43663  ? 291  PHE B CD2 1 
ATOM   6234  C  CE1 . PHE B  1 291 ? -8.29875  13.45846  45.69862  1.000 15.28160  ? 291  PHE B CE1 1 
ATOM   6235  C  CE2 . PHE B  1 291 ? -9.77674  14.60149  47.19187  1.000 16.02801  ? 291  PHE B CE2 1 
ATOM   6236  C  CZ  . PHE B  1 291 ? -9.50918  13.52330  46.35947  1.000 15.81953  ? 291  PHE B CZ  1 
ATOM   6237  N  N   . SER B  1 292 ? -8.55992  18.47959  44.77663  1.000 17.43815  ? 292  SER B N   1 
ATOM   6238  C  CA  . SER B  1 292 ? -9.72756  19.35761  44.65035  1.000 15.80016  ? 292  SER B CA  1 
ATOM   6239  C  C   . SER B  1 292 ? -10.84016 19.03305  45.64889  1.000 18.29502  ? 292  SER B C   1 
ATOM   6240  O  O   . SER B  1 292 ? -11.58188 19.93510  46.03913  1.000 21.81877  ? 292  SER B O   1 
ATOM   6241  C  CB  . SER B  1 292 ? -10.32442 19.28020  43.23870  1.000 18.14480  ? 292  SER B CB  1 
ATOM   6242  O  OG  . SER B  1 292 ? -9.42707  19.81395  42.27362  1.000 18.90158  ? 292  SER B OG  1 
ATOM   6243  N  N   . GLY B  1 293 ? -11.00600 17.77202  46.02404  1.000 17.11915  ? 293  GLY B N   1 
ATOM   6244  C  CA  . GLY B  1 293 ? -11.99599 17.43087  47.03860  1.000 17.58011  ? 293  GLY B CA  1 
ATOM   6245  C  C   . GLY B  1 293 ? -13.03099 16.40219  46.62084  1.000 16.05311  ? 293  GLY B C   1 
ATOM   6246  O  O   . GLY B  1 293 ? -12.73414 15.51541  45.81247  1.000 15.88560  ? 293  GLY B O   1 
ATOM   6247  N  N   . ALA B  1 294 ? -14.23895 16.49785  47.19154  1.000 15.23009  ? 294  ALA B N   1 
ATOM   6248  C  CA  . ALA B  1 294 ? -15.26435 15.48044  46.99954  1.000 14.84953  ? 294  ALA B CA  1 
ATOM   6249  C  C   . ALA B  1 294 ? -16.65081 16.08313  47.18650  1.000 16.05531  ? 294  ALA B C   1 
ATOM   6250  O  O   . ALA B  1 294 ? -16.83052 17.09336  47.87957  1.000 16.56765  ? 294  ALA B O   1 
ATOM   6251  C  CB  . ALA B  1 294 ? -15.09029 14.30022  47.97870  1.000 14.70601  ? 294  ALA B CB  1 
ATOM   6252  N  N   . LYS B  1 295 ? -17.63364 15.44206  46.55355  1.000 13.34269  ? 295  LYS B N   1 
ATOM   6253  C  CA  . LYS B  1 295 ? -19.04715 15.73199  46.77963  1.000 16.14914  ? 295  LYS B CA  1 
ATOM   6254  C  C   . LYS B  1 295 ? -19.79530 14.40414  46.81298  1.000 15.92605  ? 295  LYS B C   1 
ATOM   6255  O  O   . LYS B  1 295 ? -19.30060 13.38896  46.31274  1.000 15.34548  ? 295  LYS B O   1 
ATOM   6256  C  CB  . LYS B  1 295 ? -19.60847 16.68473  45.70388  1.000 15.31974  ? 295  LYS B CB  1 
ATOM   6257  C  CG  . LYS B  1 295 ? -18.90293 18.04005  45.68825  1.000 17.54368  ? 295  LYS B CG  1 
ATOM   6258  C  CD  . LYS B  1 295 ? -19.51711 19.02190  44.70702  1.000 17.83672  ? 295  LYS B CD  1 
ATOM   6259  C  CE  . LYS B  1 295 ? -18.52968 20.13837  44.42389  1.000 17.60590  ? 295  LYS B CE  1 
ATOM   6260  N  NZ  . LYS B  1 295 ? -18.34364 21.03634  45.60508  1.000 18.67096  ? 295  LYS B NZ  1 
ATOM   6261  N  N   . ILE B  1 296 ? -20.99260 14.39772  47.42676  1.000 14.14505  ? 296  ILE B N   1 
ATOM   6262  C  CA  . ILE B  1 296 ? -21.67008 13.14460  47.76412  1.000 13.96505  ? 296  ILE B CA  1 
ATOM   6263  C  C   . ILE B  1 296 ? -23.05395 13.08242  47.12373  1.000 17.48857  ? 296  ILE B C   1 
ATOM   6264  O  O   . ILE B  1 296 ? -23.79573 14.06252  47.14361  1.000 15.03639  ? 296  ILE B O   1 
ATOM   6265  C  CB  . ILE B  1 296 ? -21.79759 12.98737  49.29365  1.000 14.31957  ? 296  ILE B CB  1 
ATOM   6266  C  CG1 . ILE B  1 296 ? -20.42099 13.00349  49.94959  1.000 18.71254  ? 296  ILE B CG1 1 
ATOM   6267  C  CG2 . ILE B  1 296 ? -22.59833 11.70036  49.63720  1.000 14.89855  ? 296  ILE B CG2 1 
ATOM   6268  C  CD1 . ILE B  1 296 ? -19.47541 11.91002  49.43966  1.000 15.41726  ? 296  ILE B CD1 1 
ATOM   6269  N  N   . ILE B  1 297 ? -23.41098 11.90979  46.59798  1.000 13.18203  ? 297  ILE B N   1 
ATOM   6270  C  CA  . ILE B  1 297 ? -24.74556 11.61672  46.07281  1.000 14.59941  ? 297  ILE B CA  1 
ATOM   6271  C  C   . ILE B  1 297 ? -25.40713 10.60016  46.99334  1.000 14.21454  ? 297  ILE B C   1 
ATOM   6272  O  O   . ILE B  1 297 ? -24.82361 9.54798   47.26996  1.000 15.37153  ? 297  ILE B O   1 
ATOM   6273  C  CB  . ILE B  1 297 ? -24.64286 11.05913  44.64190  1.000 13.35853  ? 297  ILE B CB  1 
ATOM   6274  C  CG1 . ILE B  1 297 ? -24.02303 12.10387  43.71881  1.000 14.08764  ? 297  ILE B CG1 1 
ATOM   6275  C  CG2 . ILE B  1 297 ? -26.01015 10.57291  44.13278  1.000 13.86650  ? 297  ILE B CG2 1 
ATOM   6276  C  CD1 . ILE B  1 297 ? -23.33383 11.46224  42.48398  1.000 14.53296  ? 297  ILE B CD1 1 
ATOM   6277  N  N   . LYS B  1 298 ? -26.63752 10.87994  47.44057  1.000 13.51705  ? 298  LYS B N   1 
ATOM   6278  C  CA  . LYS B  1 298 ? -27.36439 9.90746   48.25154  1.000 14.47400  ? 298  LYS B CA  1 
ATOM   6279  C  C   . LYS B  1 298 ? -27.87329 8.77531   47.36049  1.000 15.43641  ? 298  LYS B C   1 
ATOM   6280  O  O   . LYS B  1 298 ? -28.51353 9.03148   46.33176  1.000 14.86221  ? 298  LYS B O   1 
ATOM   6281  C  CB  . LYS B  1 298 ? -28.54331 10.58176  48.95398  1.000 13.04811  ? 298  LYS B CB  1 
ATOM   6282  C  CG  . LYS B  1 298 ? -29.65851 9.61876   49.45476  1.000 17.55086  ? 298  LYS B CG  1 
ATOM   6283  C  CD  . LYS B  1 298 ? -29.20756 8.72462   50.54745  1.000 20.08218  ? 298  LYS B CD  1 
ATOM   6284  C  CE  . LYS B  1 298 ? -30.42796 7.93153   51.07216  1.000 21.68700  ? 298  LYS B CE  1 
ATOM   6285  N  NZ  . LYS B  1 298 ? -30.05020 6.53640   51.45162  1.000 21.81161  ? 298  LYS B NZ  1 
ATOM   6286  N  N   . SER B  1 299 ? -27.58728 7.53157   47.74164  1.000 13.71111  ? 299  SER B N   1 
ATOM   6287  C  CA  . SER B  1 299 ? -28.06956 6.36565   47.01113  1.000 14.15601  ? 299  SER B CA  1 
ATOM   6288  C  C   . SER B  1 299 ? -29.00325 5.53076   47.86819  1.000 16.96715  ? 299  SER B C   1 
ATOM   6289  O  O   . SER B  1 299 ? -28.84926 5.44701   49.09118  1.000 16.09988  ? 299  SER B O   1 
ATOM   6290  C  CB  . SER B  1 299 ? -26.90531 5.48229   46.52065  1.000 15.86091  ? 299  SER B CB  1 
ATOM   6291  O  OG  . SER B  1 299 ? -26.11701 4.97771   47.59585  1.000 17.53414  ? 299  SER B OG  1 
ATOM   6292  N  N   . THR B  1 300 ? -29.98497 4.92836   47.21371  1.000 15.17566  ? 300  THR B N   1 
ATOM   6293  C  CA  . THR B  1 300 ? -30.94895 4.04697   47.85049  1.000 14.41635  ? 300  THR B CA  1 
ATOM   6294  C  C   . THR B  1 300 ? -31.15160 2.85118   46.93809  1.000 15.33569  ? 300  THR B C   1 
ATOM   6295  O  O   . THR B  1 300 ? -31.21436 3.00963   45.71988  1.000 14.19600  ? 300  THR B O   1 
ATOM   6296  C  CB  . THR B  1 300 ? -32.28162 4.76913   48.10797  1.000 18.51048  ? 300  THR B CB  1 
ATOM   6297  O  OG1 . THR B  1 300 ? -32.05557 5.81479   49.05335  1.000 16.61041  ? 300  THR B OG1 1 
ATOM   6298  C  CG2 . THR B  1 300 ? -33.31881 3.81755   48.71842  1.000 18.30576  ? 300  THR B CG2 1 
ATOM   6299  N  N   . ALA B  1 301 ? -31.23528 1.65806   47.52289  1.000 16.59486  ? 301  ALA B N   1 
ATOM   6300  C  CA  . ALA B  1 301 ? -31.41992 0.45794   46.71830  1.000 17.50866  ? 301  ALA B CA  1 
ATOM   6301  C  C   . ALA B  1 301 ? -32.83505 0.41546   46.15035  1.000 21.54154  ? 301  ALA B C   1 
ATOM   6302  O  O   . ALA B  1 301 ? -33.81890 0.68497   46.85243  1.000 18.40230  ? 301  ALA B O   1 
ATOM   6303  C  CB  . ALA B  1 301 ? -31.16303 -0.78325  47.56326  1.000 15.61181  ? 301  ALA B CB  1 
ATOM   6304  N  N   . ARG B  1 302 ? -32.93773 -0.00848  44.88802  1.000 15.16199  ? 302  ARG B N   1 
ATOM   6305  C  CA  . ARG B  1 302 ? -34.20388 -0.02481  44.16164  1.000 12.15138  ? 302  ARG B CA  1 
ATOM   6306  C  C   . ARG B  1 302 ? -35.01573 -1.27441  44.44354  1.000 15.83125  ? 302  ARG B C   1 
ATOM   6307  O  O   . ARG B  1 302 ? -35.76480 -1.74487  43.57712  1.000 14.46351  ? 302  ARG B O   1 
ATOM   6308  C  CB  . ARG B  1 302 ? -33.95160 0.14893   42.65872  1.000 13.87691  ? 302  ARG B CB  1 
ATOM   6309  C  CG  . ARG B  1 302 ? -33.18288 -0.99700  42.02057  1.000 13.82435  ? 302  ARG B CG  1 
ATOM   6310  C  CD  . ARG B  1 302 ? -32.43460 -0.53904  40.76664  1.000 13.45541  ? 302  ARG B CD  1 
ATOM   6311  N  NE  . ARG B  1 302 ? -33.38223 0.04602   39.82565  1.000 13.40731  ? 302  ARG B NE  1 
ATOM   6312  C  CZ  . ARG B  1 302 ? -33.14999 1.14294   39.12594  1.000 14.77641  ? 302  ARG B CZ  1 
ATOM   6313  N  NH1 . ARG B  1 302 ? -31.94937 1.70207   39.09168  1.000 14.00822  ? 302  ARG B NH1 1 
ATOM   6314  N  NH2 . ARG B  1 302 ? -34.14904 1.70119   38.44806  1.000 14.86435  ? 302  ARG B NH2 1 
ATOM   6315  N  N   . VAL B  1 303 ? -34.87521 -1.82607  45.65106  1.000 18.26534  ? 303  VAL B N   1 
ATOM   6316  C  CA  . VAL B  1 303 ? -35.72110 -2.90987  46.11747  1.000 17.67378  ? 303  VAL B CA  1 
ATOM   6317  C  C   . VAL B  1 303 ? -36.78798 -2.42507  47.07910  1.000 19.75743  ? 303  VAL B C   1 
ATOM   6318  O  O   . VAL B  1 303 ? -37.65867 -3.21284  47.47877  1.000 22.65915  ? 303  VAL B O   1 
ATOM   6319  C  CB  . VAL B  1 303 ? -34.87234 -4.01161  46.77609  1.000 18.89220  ? 303  VAL B CB  1 
ATOM   6320  C  CG1 . VAL B  1 303 ? -33.83998 -4.56063  45.78070  1.000 20.32759  ? 303  VAL B CG1 1 
ATOM   6321  C  CG2 . VAL B  1 303 ? -34.18761 -3.46176  48.00892  1.000 18.45725  ? 303  VAL B CG2 1 
ATOM   6322  N  N   . LYS B  1 304 ? -36.75974 -1.15851  47.46047  1.000 19.23625  ? 304  LYS B N   1 
ATOM   6323  C  CA  . LYS B  1 304 ? -37.66166 -0.70995  48.51781  1.000 20.75990  ? 304  LYS B CA  1 
ATOM   6324  C  C   . LYS B  1 304 ? -39.00945 -0.25323  47.96828  1.000 20.79258  ? 304  LYS B C   1 
ATOM   6325  O  O   . LYS B  1 304 ? -39.13274 0.10952   46.78892  1.000 22.82853  ? 304  LYS B O   1 
ATOM   6326  C  CB  . LYS B  1 304 ? -37.00137 0.41906   49.30372  1.000 24.63711  ? 304  LYS B CB  1 
ATOM   6327  C  CG  . LYS B  1 304 ? -35.72606 -0.04324  50.01506  1.000 28.31408  ? 304  LYS B CG  1 
ATOM   6328  C  CD  . LYS B  1 304 ? -35.11656 1.07068   50.83613  1.000 39.19347  ? 304  LYS B CD  1 
ATOM   6329  C  CE  . LYS B  1 304 ? -33.93180 0.58102   51.66093  1.000 52.27132  ? 304  LYS B CE  1 
ATOM   6330  N  NZ  . LYS B  1 304 ? -33.21409 1.70559   52.34126  1.000 57.43259  ? 304  LYS B NZ  1 
ATOM   6331  N  N   . PRO B  1 305 ? -40.04191 -0.24128  48.81274  1.000 20.79026  ? 305  PRO B N   1 
ATOM   6332  C  CA  . PRO B  1 305 ? -41.35190 0.26575   48.39032  1.000 18.04883  ? 305  PRO B CA  1 
ATOM   6333  C  C   . PRO B  1 305 ? -41.29163 1.73447   48.00746  1.000 21.34995  ? 305  PRO B C   1 
ATOM   6334  O  O   . PRO B  1 305 ? -40.45795 2.49304   48.50536  1.000 21.67701  ? 305  PRO B O   1 
ATOM   6335  C  CB  . PRO B  1 305 ? -42.22866 0.07336   49.63601  1.000 21.42098  ? 305  PRO B CB  1 
ATOM   6336  C  CG  . PRO B  1 305 ? -41.52111 -0.94115  50.45219  1.000 25.32009  ? 305  PRO B CG  1 
ATOM   6337  C  CD  . PRO B  1 305 ? -40.06073 -0.74130  50.20109  1.000 22.91571  ? 305  PRO B CD  1 
ATOM   6338  N  N   . ASN B  1 306 ? -42.21244 2.12225   47.12083  1.000 19.89149  ? 306  ASN B N   1 
ATOM   6339  C  CA  . ASN B  1 306 ? -42.31537 3.50521   46.66768  1.000 22.39081  ? 306  ASN B CA  1 
ATOM   6340  C  C   . ASN B  1 306 ? -42.49163 4.46119   47.83990  1.000 24.98525  ? 306  ASN B C   1 
ATOM   6341  O  O   . ASN B  1 306 ? -41.93977 5.56281   47.83292  1.000 20.84135  ? 306  ASN B O   1 
ATOM   6342  C  CB  . ASN B  1 306 ? -43.48560 3.63166   45.69538  1.000 21.12367  ? 306  ASN B CB  1 
ATOM   6343  C  CG  . ASN B  1 306 ? -43.54314 4.98103   44.96921  1.000 38.44682  ? 306  ASN B CG  1 
ATOM   6344  O  OD1 . ASN B  1 306 ? -42.54082 5.65240   44.74927  1.000 24.69651  ? 306  ASN B OD1 1 
ATOM   6345  N  ND2 . ASN B  1 306 ? -44.74703 5.35089   44.54897  1.000 53.66435  ? 306  ASN B ND2 1 
ATOM   6346  N  N   . THR B  1 307 ? -43.25491 4.06231   48.86390  1.000 21.24638  ? 307  THR B N   1 
ATOM   6347  C  CA  . THR B  1 307 ? -43.43330 4.97362   49.99595  1.000 24.19718  ? 307  THR B CA  1 
ATOM   6348  C  C   . THR B  1 307 ? -42.11172 5.28988   50.70320  1.000 22.98652  ? 307  THR B C   1 
ATOM   6349  O  O   . THR B  1 307 ? -41.93817 6.40770   51.20176  1.000 24.55653  ? 307  THR B O   1 
ATOM   6350  C  CB  . THR B  1 307 ? -44.47689 4.40796   50.97254  1.000 25.66988  ? 307  THR B CB  1 
ATOM   6351  O  OG1 . THR B  1 307 ? -44.15354 3.06123   51.30871  1.000 38.89926  ? 307  THR B OG1 1 
ATOM   6352  C  CG2 . THR B  1 307 ? -45.84003 4.43041   50.33835  1.000 26.15328  ? 307  THR B CG2 1 
ATOM   6353  N  N   . ASP B  1 308 ? -41.15774 4.34882   50.74690  1.000 20.58009  ? 308  ASP B N   1 
ATOM   6354  C  CA  . ASP B  1 308 ? -39.86615 4.64909   51.35593  1.000 22.51028  ? 308  ASP B CA  1 
ATOM   6355  C  C   . ASP B  1 308 ? -39.00369 5.52062   50.45250  1.000 23.44506  ? 308  ASP B C   1 
ATOM   6356  O  O   . ASP B  1 308 ? -38.23873 6.35341   50.94781  1.000 21.49747  ? 308  ASP B O   1 
ATOM   6357  C  CB  . ASP B  1 308 ? -39.10171 3.37156   51.69917  1.000 26.90794  ? 308  ASP B CB  1 
ATOM   6358  C  CG  . ASP B  1 308 ? -39.85552 2.48613   52.68791  1.000 37.59342  ? 308  ASP B CG  1 
ATOM   6359  O  OD1 . ASP B  1 308 ? -40.64909 3.02508   53.49037  1.000 36.35444  ? 308  ASP B OD1 1 
ATOM   6360  O  OD2 . ASP B  1 308 ? -39.64779 1.25612   52.66085  1.000 44.68592  ? 308  ASP B OD2 1 
ATOM   6361  N  N   . ILE B  1 309 ? -39.07592 5.31787   49.13272  1.000 22.88093  ? 309  ILE B N   1 
ATOM   6362  C  CA  . ILE B  1 309 ? -38.32041 6.17172   48.21507  1.000 20.77990  ? 309  ILE B CA  1 
ATOM   6363  C  C   . ILE B  1 309 ? -38.81058 7.60680   48.30787  1.000 19.10733  ? 309  ILE B C   1 
ATOM   6364  O  O   . ILE B  1 309 ? -38.02418 8.55365   48.21531  1.000 21.59471  ? 309  ILE B O   1 
ATOM   6365  C  CB  . ILE B  1 309 ? -38.42373 5.64058   46.77162  1.000 18.96677  ? 309  ILE B CB  1 
ATOM   6366  C  CG1 . ILE B  1 309 ? -37.74202 4.28636   46.65152  1.000 22.52653  ? 309  ILE B CG1 1 
ATOM   6367  C  CG2 . ILE B  1 309 ? -37.86783 6.66008   45.74595  1.000 17.65523  ? 309  ILE B CG2 1 
ATOM   6368  C  CD1 . ILE B  1 309 ? -36.44596 4.19000   47.33055  1.000 20.13939  ? 309  ILE B CD1 1 
ATOM   6369  N  N   . PHE B  1 310 ? -40.11975 7.79437   48.46923  1.000 16.86105  ? 310  PHE B N   1 
ATOM   6370  C  CA  . PHE B  1 310 ? -40.62440 9.14133   48.65355  1.000 19.63335  ? 310  PHE B CA  1 
ATOM   6371  C  C   . PHE B  1 310 ? -39.91212 9.82619   49.80968  1.000 22.73700  ? 310  PHE B C   1 
ATOM   6372  O  O   . PHE B  1 310 ? -39.55988 11.00738  49.71977  1.000 18.16797  ? 310  PHE B O   1 
ATOM   6373  C  CB  . PHE B  1 310 ? -42.11646 9.14023   48.91533  1.000 20.72362  ? 310  PHE B CB  1 
ATOM   6374  C  CG  . PHE B  1 310 ? -42.64210 10.49407  49.17132  1.000 28.93087  ? 310  PHE B CG  1 
ATOM   6375  C  CD1 . PHE B  1 310 ? -42.95745 11.32212  48.10644  1.000 31.70277  ? 310  PHE B CD1 1 
ATOM   6376  C  CD2 . PHE B  1 310 ? -42.78839 10.98032  50.46794  1.000 41.29275  ? 310  PHE B CD2 1 
ATOM   6377  C  CE1 . PHE B  1 310 ? -43.42781 12.59999  48.32738  1.000 33.34340  ? 310  PHE B CE1 1 
ATOM   6378  C  CE2 . PHE B  1 310 ? -43.25812 12.26962  50.69754  1.000 42.19159  ? 310  PHE B CE2 1 
ATOM   6379  C  CZ  . PHE B  1 310 ? -43.57602 13.07829  49.62671  1.000 43.18179  ? 310  PHE B CZ  1 
ATOM   6380  N  N   . ASN B  1 311 ? -39.71790 9.10511   50.91478  1.000 18.61165  ? 311  ASN B N   1 
ATOM   6381  C  CA  . ASN B  1 311 ? -39.05115 9.70346   52.06827  1.000 17.39561  ? 311  ASN B CA  1 
ATOM   6382  C  C   . ASN B  1 311 ? -37.59001 10.01417  51.76263  1.000 18.28391  ? 311  ASN B C   1 
ATOM   6383  O  O   . ASN B  1 311 ? -37.05913 11.02845  52.22415  1.000 18.47858  ? 311  ASN B O   1 
ATOM   6384  C  CB  . ASN B  1 311 ? -39.16449 8.77704   53.27733  1.000 19.09976  ? 311  ASN B CB  1 
ATOM   6385  C  CG  . ASN B  1 311 ? -40.45758 8.96362   54.03313  1.000 23.60559  ? 311  ASN B CG  1 
ATOM   6386  O  OD1 . ASN B  1 311 ? -41.07113 10.04036  53.99640  1.000 24.25757  ? 311  ASN B OD1 1 
ATOM   6387  N  ND2 . ASN B  1 311 ? -40.87408 7.92021   54.75257  1.000 22.42335  ? 311  ASN B ND2 1 
ATOM   6388  N  N   . ASP B  1 312 ? -36.91606 9.15192   50.99354  1.000 17.73239  ? 312  ASP B N   1 
ATOM   6389  C  CA  . ASP B  1 312 ? -35.53095 9.44464   50.63346  1.000 19.29545  ? 312  ASP B CA  1 
ATOM   6390  C  C   . ASP B  1 312 ? -35.43003 10.61033  49.65879  1.000 20.46473  ? 312  ASP B C   1 
ATOM   6391  O  O   . ASP B  1 312 ? -34.42378 11.32625  49.65971  1.000 17.77225  ? 312  ASP B O   1 
ATOM   6392  C  CB  . ASP B  1 312 ? -34.85349 8.21259   50.03795  1.000 19.81725  ? 312  ASP B CB  1 
ATOM   6393  C  CG  . ASP B  1 312 ? -34.40065 7.22941   51.10945  1.000 36.90103  ? 312  ASP B CG  1 
ATOM   6394  O  OD1 . ASP B  1 312 ? -34.23011 7.65961   52.27526  1.000 30.06123  ? 312  ASP B OD1 1 
ATOM   6395  O  OD2 . ASP B  1 312 ? -34.20143 6.04010   50.78408  1.000 30.64183  ? 312  ASP B OD2 1 
ATOM   6396  N  N   . VAL B  1 313 ? -36.43370 10.79982  48.80171  1.000 17.60342  ? 313  VAL B N   1 
ATOM   6397  C  CA  . VAL B  1 313 ? -36.45912 12.00149  47.97267  1.000 16.50856  ? 313  VAL B CA  1 
ATOM   6398  C  C   . VAL B  1 313 ? -36.60981 13.23611  48.84626  1.000 17.49861  ? 313  VAL B C   1 
ATOM   6399  O  O   . VAL B  1 313 ? -35.88499 14.22468  48.67652  1.000 18.10843  ? 313  VAL B O   1 
ATOM   6400  C  CB  . VAL B  1 313 ? -37.57615 11.90385  46.91864  1.000 17.96857  ? 313  VAL B CB  1 
ATOM   6401  C  CG1 . VAL B  1 313 ? -37.77893 13.24336  46.19689  1.000 17.97877  ? 313  VAL B CG1 1 
ATOM   6402  C  CG2 . VAL B  1 313 ? -37.23609 10.82457  45.92313  1.000 16.21158  ? 313  VAL B CG2 1 
ATOM   6403  N  N   . LYS B  1 314 ? -37.52597 13.18550  49.82106  1.000 15.14602  ? 314  LYS B N   1 
ATOM   6404  C  CA  . LYS B  1 314 ? -37.69311 14.31186  50.73679  1.000 16.78447  ? 314  LYS B CA  1 
ATOM   6405  C  C   . LYS B  1 314 ? -36.41452 14.57418  51.52290  1.000 18.00841  ? 314  LYS B C   1 
ATOM   6406  O  O   . LYS B  1 314 ? -36.01762 15.73277  51.71506  1.000 18.70241  ? 314  LYS B O   1 
ATOM   6407  C  CB  . LYS B  1 314 ? -38.84366 14.04891  51.70816  1.000 19.80781  ? 314  LYS B CB  1 
ATOM   6408  C  CG  . LYS B  1 314 ? -40.20293 14.05163  51.06431  1.000 22.26877  ? 314  LYS B CG  1 
ATOM   6409  C  CD  . LYS B  1 314 ? -40.62257 15.45875  50.73249  1.000 38.16714  ? 314  LYS B CD  1 
ATOM   6410  C  CE  . LYS B  1 314 ? -40.78282 16.30517  51.99038  1.000 45.36837  ? 314  LYS B CE  1 
ATOM   6411  N  NZ  . LYS B  1 314 ? -41.50733 17.58023  51.71134  1.000 41.12568  ? 314  LYS B NZ  1 
ATOM   6412  N  N   . LEU B  1 315 ? -35.76663 13.50871  52.00128  1.000 15.71722  ? 315  LEU B N   1 
ATOM   6413  C  CA  . LEU B  1 315 ? -34.49675 13.66968  52.70473  1.000 17.22892  ? 315  LEU B CA  1 
ATOM   6414  C  C   . LEU B  1 315 ? -33.47012 14.34474  51.80922  1.000 18.72295  ? 315  LEU B C   1 
ATOM   6415  O  O   . LEU B  1 315 ? -32.76967 15.27098  52.23610  1.000 16.95897  ? 315  LEU B O   1 
ATOM   6416  C  CB  . LEU B  1 315 ? -33.97704 12.30733  53.16060  1.000 17.81127  ? 315  LEU B CB  1 
ATOM   6417  C  CG  . LEU B  1 315 ? -32.52846 12.27377  53.66932  1.000 19.53362  ? 315  LEU B CG  1 
ATOM   6418  C  CD1 . LEU B  1 315 ? -32.45345 12.97830  55.00369  1.000 23.07275  ? 315  LEU B CD1 1 
ATOM   6419  C  CD2 . LEU B  1 315 ? -32.08692 10.82882  53.79399  1.000 27.23169  ? 315  LEU B CD2 1 
ATOM   6420  N  N   . SER B  1 316 ? -33.38306 13.89744  50.55557  1.000 15.98575  ? 316  SER B N   1 
ATOM   6421  C  CA  . SER B  1 316 ? -32.41517 14.46348  49.62575  1.000 15.78251  ? 316  SER B CA  1 
ATOM   6422  C  C   . SER B  1 316 ? -32.71793 15.92745  49.34896  1.000 18.92174  ? 316  SER B C   1 
ATOM   6423  O  O   . SER B  1 316 ? -31.79518 16.74125  49.21528  1.000 18.60321  ? 316  SER B O   1 
ATOM   6424  C  CB  . SER B  1 316 ? -32.39405 13.65973  48.32476  1.000 14.99603  ? 316  SER B CB  1 
ATOM   6425  O  OG  . SER B  1 316 ? -31.97763 12.31986  48.56815  1.000 15.34296  ? 316  SER B OG  1 
ATOM   6426  N  N   . MET B  1 317 ? -34.00456 16.28058  49.23246  1.000 16.59980  ? 317  MET B N   1 
ATOM   6427  C  CA  . MET B  1 317 ? -34.34903 17.68809  49.03966  1.000 15.37142  ? 317  MET B CA  1 
ATOM   6428  C  C   . MET B  1 317 ? -33.81596 18.53569  50.18372  1.000 18.69130  ? 317  MET B C   1 
ATOM   6429  O  O   . MET B  1 317 ? -33.31214 19.64105  49.95783  1.000 18.49135  ? 317  MET B O   1 
ATOM   6430  C  CB  . MET B  1 317 ? -35.86432 17.87487  48.92903  1.000 15.71263  ? 317  MET B CB  1 
ATOM   6431  C  CG  . MET B  1 317 ? -36.46780 17.25396  47.70548  1.000 16.20746  ? 317  MET B CG  1 
ATOM   6432  S  SD  . MET B  1 317 ? -38.27510 17.23137  47.75812  1.000 21.24904  ? 317  MET B SD  1 
ATOM   6433  C  CE  . MET B  1 317 ? -38.66519 18.96847  47.53252  1.000 20.09972  ? 317  MET B CE  1 
ATOM   6434  N  N   . ASP B  1 318 ? -33.95460 18.04435  51.42307  1.000 18.76969  ? 318  ASP B N   1 
ATOM   6435  C  CA  . ASP B  1 318 ? -33.52067 18.79552  52.59670  1.000 18.46186  ? 318  ASP B CA  1 
ATOM   6436  C  C   . ASP B  1 318 ? -32.00086 18.95356  52.62293  1.000 21.57761  ? 318  ASP B C   1 
ATOM   6437  O  O   . ASP B  1 318 ? -31.48255 20.05817  52.84320  1.000 18.49803  ? 318  ASP B O   1 
ATOM   6438  C  CB  . ASP B  1 318 ? -34.01078 18.08004  53.85359  1.000 19.85782  ? 318  ASP B CB  1 
ATOM   6439  C  CG  . ASP B  1 318 ? -33.60564 18.79712  55.13072  1.000 29.62716  ? 318  ASP B CG  1 
ATOM   6440  O  OD1 . ASP B  1 318 ? -33.77094 20.03249  55.20327  1.000 26.16708  ? 318  ASP B OD1 1 
ATOM   6441  O  OD2 . ASP B  1 318 ? -33.13671 18.11714  56.06106  1.000 30.35536  ? 318  ASP B OD2 1 
ATOM   6442  N  N   . LEU B  1 319 ? -31.26594 17.85697  52.39410  1.000 16.36749  ? 319  LEU B N   1 
ATOM   6443  C  CA  . LEU B  1 319 ? -29.80462 17.93727  52.42514  1.000 14.90475  ? 319  LEU B CA  1 
ATOM   6444  C  C   . LEU B  1 319 ? -29.27160 18.77909  51.26930  1.000 18.10906  ? 319  LEU B C   1 
ATOM   6445  O  O   . LEU B  1 319 ? -28.25931 19.47350  51.42009  1.000 18.34938  ? 319  LEU B O   1 
ATOM   6446  C  CB  . LEU B  1 319 ? -29.19051 16.54301  52.38820  1.000 16.38939  ? 319  LEU B CB  1 
ATOM   6447  C  CG  . LEU B  1 319 ? -29.55402 15.65646  53.57640  1.000 17.05386  ? 319  LEU B CG  1 
ATOM   6448  C  CD1 . LEU B  1 319 ? -28.85707 14.34769  53.35566  1.000 17.89155  ? 319  LEU B CD1 1 
ATOM   6449  C  CD2 . LEU B  1 319 ? -29.12610 16.31301  54.88277  1.000 18.96507  ? 319  LEU B CD2 1 
ATOM   6450  N  N   . TYR B  1 320 ? -29.94183 18.72104  50.10947  1.000 17.41883  ? 320  TYR B N   1 
ATOM   6451  C  CA  . TYR B  1 320 ? -29.55360 19.54175  48.96116  1.000 17.03111  ? 320  TYR B CA  1 
ATOM   6452  C  C   . TYR B  1 320 ? -29.72995 21.02295  49.26982  1.000 18.63910  ? 320  TYR B C   1 
ATOM   6453  O  O   . TYR B  1 320 ? -28.87347 21.84657  48.91945  1.000 19.84299  ? 320  TYR B O   1 
ATOM   6454  C  CB  . TYR B  1 320 ? -30.38733 19.13451  47.74146  1.000 15.11209  ? 320  TYR B CB  1 
ATOM   6455  C  CG  . TYR B  1 320 ? -30.07925 19.91137  46.47413  1.000 19.39123  ? 320  TYR B CG  1 
ATOM   6456  C  CD1 . TYR B  1 320 ? -28.84415 19.79083  45.84642  1.000 19.37784  ? 320  TYR B CD1 1 
ATOM   6457  C  CD2 . TYR B  1 320 ? -31.04061 20.72416  45.88985  1.000 29.86994  ? 320  TYR B CD2 1 
ATOM   6458  C  CE1 . TYR B  1 320 ? -28.56818 20.48786  44.68221  1.000 21.84533  ? 320  TYR B CE1 1 
ATOM   6459  C  CE2 . TYR B  1 320 ? -30.77679 21.41860  44.72948  1.000 28.00798  ? 320  TYR B CE2 1 
ATOM   6460  C  CZ  . TYR B  1 320 ? -29.54300 21.30497  44.13925  1.000 23.78339  ? 320  TYR B CZ  1 
ATOM   6461  O  OH  . TYR B  1 320 ? -29.30023 22.00540  42.97068  1.000 30.59187  ? 320  TYR B OH  1 
ATOM   6462  N  N   . LYS B  1 321 ? -30.82889 21.37778  49.93984  1.000 18.09380  ? 321  LYS B N   1 
ATOM   6463  C  CA  . LYS B  1 321 ? -31.04852 22.76806  50.33057  1.000 18.03399  ? 321  LYS B CA  1 
ATOM   6464  C  C   . LYS B  1 321 ? -30.01585 23.23448  51.35277  1.000 19.67417  ? 321  LYS B C   1 
ATOM   6465  O  O   . LYS B  1 321 ? -29.52097 24.36376  51.26452  1.000 21.58756  ? 321  LYS B O   1 
ATOM   6466  C  CB  . LYS B  1 321 ? -32.46118 22.94084  50.88551  1.000 20.22702  ? 321  LYS B CB  1 
ATOM   6467  C  CG  . LYS B  1 321 ? -32.75786 24.32775  51.43129  1.000 24.26268  ? 321  LYS B CG  1 
ATOM   6468  C  CD  . LYS B  1 321 ? -34.21840 24.44587  51.88724  1.000 39.42363  ? 321  LYS B CD  1 
ATOM   6469  C  CE  . LYS B  1 321 ? -34.43726 25.64548  52.80211  1.000 47.99867  ? 321  LYS B CE  1 
ATOM   6470  N  NZ  . LYS B  1 321 ? -33.78716 25.45344  54.14113  1.000 45.88764  ? 321  LYS B NZ  1 
ATOM   6471  N  N   . ARG B  1 322 ? -29.66355 22.38512  52.31938  1.000 16.87034  ? 322  ARG B N   1 
ATOM   6472  C  CA  . ARG B  1 322 ? -28.88034 22.85950  53.44858  1.000 21.04786  ? 322  ARG B CA  1 
ATOM   6473  C  C   . ARG B  1 322 ? -27.39255 22.58304  53.31553  1.000 18.10312  ? 322  ARG B C   1 
ATOM   6474  O  O   . ARG B  1 322 ? -26.61645 23.20802  54.03839  1.000 19.28450  ? 322  ARG B O   1 
ATOM   6475  C  CB  . ARG B  1 322 ? -29.41466 22.26778  54.76354  1.000 21.05840  ? 322  ARG B CB  1 
ATOM   6476  C  CG  . ARG B  1 322 ? -30.84164 22.76036  55.06817  1.000 22.83606  ? 322  ARG B CG  1 
ATOM   6477  C  CD  . ARG B  1 322 ? -31.28862 22.47876  56.49110  1.000 23.30882  ? 322  ARG B CD  1 
ATOM   6478  N  NE  . ARG B  1 322 ? -31.45963 21.04793  56.71970  1.000 21.19571  ? 322  ARG B NE  1 
ATOM   6479  C  CZ  . ARG B  1 322 ? -30.62387 20.29854  57.41954  1.000 22.90817  ? 322  ARG B CZ  1 
ATOM   6480  N  NH1 . ARG B  1 322 ? -29.57957 20.82530  58.04356  1.000 24.29031  ? 322  ARG B NH1 1 
ATOM   6481  N  NH2 . ARG B  1 322 ? -30.83345 18.98794  57.48848  1.000 25.31945  ? 322  ARG B NH2 1 
ATOM   6482  N  N   . TYR B  1 323 ? -26.98209 21.71490  52.38598  1.000 19.86361  ? 323  TYR B N   1 
ATOM   6483  C  CA  . TYR B  1 323 ? -25.56593 21.43677  52.11189  1.000 17.57253  ? 323  TYR B CA  1 
ATOM   6484  C  C   . TYR B  1 323 ? -25.26113 21.66583  50.63104  1.000 21.51872  ? 323  TYR B C   1 
ATOM   6485  O  O   . TYR B  1 323 ? -24.79123 20.76242  49.92990  1.000 20.13396  ? 323  TYR B O   1 
ATOM   6486  C  CB  . TYR B  1 323 ? -25.20979 20.00943  52.53099  1.000 17.91068  ? 323  TYR B CB  1 
ATOM   6487  C  CG  . TYR B  1 323 ? -25.27729 19.82933  54.03667  1.000 19.39800  ? 323  TYR B CG  1 
ATOM   6488  C  CD1 . TYR B  1 323 ? -26.46425 19.48275  54.66529  1.000 17.44457  ? 323  TYR B CD1 1 
ATOM   6489  C  CD2 . TYR B  1 323 ? -24.16495 20.04321  54.82057  1.000 19.43785  ? 323  TYR B CD2 1 
ATOM   6490  C  CE1 . TYR B  1 323 ? -26.53688 19.35430  56.05121  1.000 17.50388  ? 323  TYR B CE1 1 
ATOM   6491  C  CE2 . TYR B  1 323 ? -24.21540 19.92011  56.20845  1.000 21.49999  ? 323  TYR B CE2 1 
ATOM   6492  C  CZ  . TYR B  1 323 ? -25.40497 19.56743  56.82289  1.000 22.95380  ? 323  TYR B CZ  1 
ATOM   6493  O  OH  . TYR B  1 323 ? -25.43068 19.44688  58.20450  1.000 23.63836  ? 323  TYR B OH  1 
ATOM   6494  N  N   . PRO B  1 324 ? -25.51177 22.87762  50.12030  1.000 20.94957  ? 324  PRO B N   1 
ATOM   6495  C  CA  . PRO B  1 324 ? -25.41841 23.08592  48.66211  1.000 22.55994  ? 324  PRO B CA  1 
ATOM   6496  C  C   . PRO B  1 324 ? -24.02217 22.87075  48.10225  1.000 26.48929  ? 324  PRO B C   1 
ATOM   6497  O  O   . PRO B  1 324 ? -23.89243 22.45728  46.94720  1.000 27.51244  ? 324  PRO B O   1 
ATOM   6498  C  CB  . PRO B  1 324 ? -25.88852 24.53655  48.48161  1.000 24.34847  ? 324  PRO B CB  1 
ATOM   6499  C  CG  . PRO B  1 324 ? -25.62710 25.19093  49.80148  1.000 25.87328  ? 324  PRO B CG  1 
ATOM   6500  C  CD  . PRO B  1 324 ? -25.86169 24.11507  50.83631  1.000 21.54816  ? 324  PRO B CD  1 
ATOM   6501  N  N   . GLY B  1 325 ? -22.96451 23.11164  48.87835  1.000 25.86136  ? 325  GLY B N   1 
ATOM   6502  C  CA  . GLY B  1 325 ? -21.63638 22.85905  48.31314  1.000 31.14014  ? 325  GLY B CA  1 
ATOM   6503  C  C   . GLY B  1 325 ? -21.23285 21.39639  48.19865  1.000 31.11940  ? 325  GLY B C   1 
ATOM   6504  O  O   . GLY B  1 325 ? -20.29567 21.07418  47.45759  1.000 28.85704  ? 325  GLY B O   1 
ATOM   6505  N  N   . PHE B  1 326 ? -21.91370 20.51402  48.88168  1.000 19.94731  ? 326  PHE B N   1 
ATOM   6506  C  CA  . PHE B  1 326 ? -21.36942 19.19030  49.15527  1.000 16.86870  ? 326  PHE B CA  1 
ATOM   6507  C  C   . PHE B  1 326 ? -22.33234 18.06520  48.80949  1.000 17.56175  ? 326  PHE B C   1 
ATOM   6508  O  O   . PHE B  1 326 ? -21.89797 17.01413  48.32278  1.000 18.11236  ? 326  PHE B O   1 
ATOM   6509  C  CB  . PHE B  1 326 ? -20.98173 19.11580  50.65949  1.000 15.65337  ? 326  PHE B CB  1 
ATOM   6510  C  CG  . PHE B  1 326 ? -20.19027 17.91127  51.02310  1.000 17.74140  ? 326  PHE B CG  1 
ATOM   6511  C  CD1 . PHE B  1 326 ? -18.93121 17.69077  50.44942  1.000 16.75732  ? 326  PHE B CD1 1 
ATOM   6512  C  CD2 . PHE B  1 326 ? -20.68970 16.98177  51.92328  1.000 17.21299  ? 326  PHE B CD2 1 
ATOM   6513  C  CE1 . PHE B  1 326 ? -18.18701 16.55413  50.77108  1.000 16.90359  ? 326  PHE B CE1 1 
ATOM   6514  C  CE2 . PHE B  1 326 ? -19.94938 15.85407  52.26755  1.000 15.95069  ? 326  PHE B CE2 1 
ATOM   6515  C  CZ  . PHE B  1 326 ? -18.69331 15.64060  51.70631  1.000 19.04268  ? 326  PHE B CZ  1 
ATOM   6516  N  N   . PHE B  1 327 ? -23.63016 18.25339  49.04404  1.000 16.89836  ? 327  PHE B N   1 
ATOM   6517  C  CA  . PHE B  1 327 ? -24.62883 17.24314  48.70194  1.000 18.49491  ? 327  PHE B CA  1 
ATOM   6518  C  C   . PHE B  1 327 ? -25.17167 17.52277  47.30236  1.000 16.94410  ? 327  PHE B C   1 
ATOM   6519  O  O   . PHE B  1 327 ? -25.66917 18.62187  47.03949  1.000 18.48858  ? 327  PHE B O   1 
ATOM   6520  C  CB  . PHE B  1 327 ? -25.77193 17.24802  49.72752  1.000 16.90002  ? 327  PHE B CB  1 
ATOM   6521  C  CG  . PHE B  1 327 ? -26.78898 16.16725  49.49045  1.000 15.88071  ? 327  PHE B CG  1 
ATOM   6522  C  CD1 . PHE B  1 327 ? -26.58567 14.89069  49.99447  1.000 18.52091  ? 327  PHE B CD1 1 
ATOM   6523  C  CD2 . PHE B  1 327 ? -27.92181 16.41432  48.74456  1.000 16.96789  ? 327  PHE B CD2 1 
ATOM   6524  C  CE1 . PHE B  1 327 ? -27.49669 13.89158  49.77942  1.000 19.28293  ? 327  PHE B CE1 1 
ATOM   6525  C  CE2 . PHE B  1 327 ? -28.85437 15.39867  48.51425  1.000 17.20822  ? 327  PHE B CE2 1 
ATOM   6526  C  CZ  . PHE B  1 327 ? -28.64613 14.14341  49.03535  1.000 16.62822  ? 327  PHE B CZ  1 
ATOM   6527  N  N   . LEU B  1 328 ? -25.10245 16.52499  46.41671  1.000 14.22707  ? 328  LEU B N   1 
ATOM   6528  C  CA  . LEU B  1 328 ? -25.40862 16.71890  44.99676  1.000 17.00020  ? 328  LEU B CA  1 
ATOM   6529  C  C   . LEU B  1 328 ? -26.82992 16.35126  44.59884  1.000 18.47480  ? 328  LEU B C   1 
ATOM   6530  O  O   . LEU B  1 328 ? -27.36564 16.94174  43.64620  1.000 18.16449  ? 328  LEU B O   1 
ATOM   6531  C  CB  . LEU B  1 328 ? -24.44776 15.89004  44.12902  1.000 13.90107  ? 328  LEU B CB  1 
ATOM   6532  C  CG  . LEU B  1 328 ? -22.97935 16.28685  44.27805  1.000 14.78153  ? 328  LEU B CG  1 
ATOM   6533  C  CD1 . LEU B  1 328 ? -22.10782 15.48716  43.32521  1.000 16.13320  ? 328  LEU B CD1 1 
ATOM   6534  C  CD2 . LEU B  1 328 ? -22.85657 17.77094  43.98049  1.000 16.82609  ? 328  LEU B CD2 1 
ATOM   6535  N  N   . GLY B  1 329 ? -27.41962 15.34789  45.21893  1.000 15.27743  ? 329  GLY B N   1 
ATOM   6536  C  CA  . GLY B  1 329 ? -28.69402 14.82169  44.72474  1.000 14.88819  ? 329  GLY B CA  1 
ATOM   6537  C  C   . GLY B  1 329 ? -28.82020 13.33660  45.04283  1.000 13.66759  ? 329  GLY B C   1 
ATOM   6538  O  O   . GLY B  1 329 ? -28.22675 12.84461  46.00167  1.000 15.26613  ? 329  GLY B O   1 
ATOM   6539  N  N   . PHE B  1 330 ? -29.56295 12.62565  44.19069  1.000 13.74331  ? 330  PHE B N   1 
ATOM   6540  C  CA  . PHE B  1 330 ? -30.09771 11.31497  44.52514  1.000 12.85589  ? 330  PHE B CA  1 
ATOM   6541  C  C   . PHE B  1 330 ? -29.89281 10.32732  43.38547  1.000 13.93224  ? 330  PHE B C   1 
ATOM   6542  O  O   . PHE B  1 330 ? -29.87369 10.71273  42.20931  1.000 14.13333  ? 330  PHE B O   1 
ATOM   6543  C  CB  . PHE B  1 330 ? -31.60374 11.45857  44.84207  1.000 13.09355  ? 330  PHE B CB  1 
ATOM   6544  C  CG  . PHE B  1 330 ? -32.28413 10.17363  45.22404  1.000 14.61462  ? 330  PHE B CG  1 
ATOM   6545  C  CD1 . PHE B  1 330 ? -31.96947 9.53119   46.41489  1.000 16.95388  ? 330  PHE B CD1 1 
ATOM   6546  C  CD2 . PHE B  1 330 ? -33.27155 9.63195   44.40703  1.000 15.10793  ? 330  PHE B CD2 1 
ATOM   6547  C  CE1 . PHE B  1 330 ? -32.60636 8.35352   46.78383  1.000 17.62364  ? 330  PHE B CE1 1 
ATOM   6548  C  CE2 . PHE B  1 330 ? -33.91423 8.43885   44.76615  1.000 16.63431  ? 330  PHE B CE2 1 
ATOM   6549  C  CZ  . PHE B  1 330 ? -33.59372 7.81345   45.95473  1.000 17.29758  ? 330  PHE B CZ  1 
ATOM   6550  N  N   . ASP B  1 331 ? -29.74854 9.05100   43.74905  1.000 13.72108  ? 331  ASP B N   1 
ATOM   6551  C  CA  . ASP B  1 331 ? -29.56721 7.95944   42.79064  1.000 13.31146  ? 331  ASP B CA  1 
ATOM   6552  C  C   . ASP B  1 331 ? -30.20624 6.69400   43.35442  1.000 15.17079  ? 331  ASP B C   1 
ATOM   6553  O  O   . ASP B  1 331 ? -30.25414 6.50302   44.57357  1.000 15.38321  ? 331  ASP B O   1 
ATOM   6554  C  CB  . ASP B  1 331 ? -28.07606 7.73671   42.53011  1.000 13.06108  ? 331  ASP B CB  1 
ATOM   6555  C  CG  . ASP B  1 331 ? -27.80176 6.77080   41.36612  1.000 17.15339  ? 331  ASP B CG  1 
ATOM   6556  O  OD1 . ASP B  1 331 ? -28.74068 6.39039   40.63933  1.000 14.44361  ? 331  ASP B OD1 1 
ATOM   6557  O  OD2 . ASP B  1 331 ? -26.62698 6.39987   41.18053  1.000 14.83618  ? 331  ASP B OD2 1 
ATOM   6558  N  N   . LEU B  1 332 ? -30.69591 5.83039   42.45889  1.000 14.37228  ? 332  LEU B N   1 
ATOM   6559  C  CA  . LEU B  1 332 ? -31.21268 4.50749   42.81520  1.000 11.93726  ? 332  LEU B CA  1 
ATOM   6560  C  C   . LEU B  1 332 ? -30.22151 3.44772   42.34240  1.000 14.76181  ? 332  LEU B C   1 
ATOM   6561  O  O   . LEU B  1 332 ? -29.77198 3.48318   41.19421  1.000 15.86731  ? 332  LEU B O   1 
ATOM   6562  C  CB  . LEU B  1 332 ? -32.60064 4.29924   42.19950  1.000 12.88313  ? 332  LEU B CB  1 
ATOM   6563  C  CG  . LEU B  1 332 ? -33.71138 5.09550   42.89979  1.000 13.09222  ? 332  LEU B CG  1 
ATOM   6564  C  CD1 . LEU B  1 332 ? -34.94357 5.33111   42.00133  1.000 14.57216  ? 332  LEU B CD1 1 
ATOM   6565  C  CD2 . LEU B  1 332 ? -34.14140 4.35581   44.15757  1.000 16.59251  ? 332  LEU B CD2 1 
ATOM   6566  N  N   . VAL B  1 333 ? -29.84937 2.53006   43.23949  1.000 12.75790  ? 333  VAL B N   1 
ATOM   6567  C  CA  . VAL B  1 333 ? -28.79771 1.56126   42.92804  1.000 14.59181  ? 333  VAL B CA  1 
ATOM   6568  C  C   . VAL B  1 333 ? -29.30499 0.14981   43.17562  1.000 14.69750  ? 333  VAL B C   1 
ATOM   6569  O  O   . VAL B  1 333 ? -30.50831 -0.04914  43.39846  1.000 14.22499  ? 333  VAL B O   1 
ATOM   6570  C  CB  . VAL B  1 333 ? -27.51459 1.84781   43.73441  1.000 15.70297  ? 333  VAL B CB  1 
ATOM   6571  C  CG1 . VAL B  1 333 ? -27.00442 3.24850   43.39827  1.000 12.57625  ? 333  VAL B CG1 1 
ATOM   6572  C  CG2 . VAL B  1 333 ? -27.74356 1.72040   45.25766  1.000 15.68808  ? 333  VAL B CG2 1 
ATOM   6573  N  N   . ALA B  1 334 ? -28.38591 -0.82694  43.08794  1.000 13.53419  ? 334  ALA B N   1 
ATOM   6574  C  CA  . ALA B  1 334 ? -28.61577 -2.27354  43.18407  1.000 13.79251  ? 334  ALA B CA  1 
ATOM   6575  C  C   . ALA B  1 334 ? -29.08825 -2.81506  41.83836  1.000 15.51944  ? 334  ALA B C   1 
ATOM   6576  O  O   . ALA B  1 334 ? -29.18958 -2.06115  40.86034  1.000 14.55918  ? 334  ALA B O   1 
ATOM   6577  C  CB  . ALA B  1 334 ? -29.59873 -2.63422  44.31478  1.000 16.05002  ? 334  ALA B CB  1 
ATOM   6578  N  N   . GLN B  1 335 ? -29.30356 -4.12287  41.74065  1.000 14.85160  ? 335  GLN B N   1 
ATOM   6579  C  CA  . GLN B  1 335 ? -29.39077 -4.71642  40.40382  1.000 14.33234  ? 335  GLN B CA  1 
ATOM   6580  C  C   . GLN B  1 335 ? -30.59058 -4.16568  39.64042  1.000 14.88983  ? 335  GLN B C   1 
ATOM   6581  O  O   . GLN B  1 335 ? -31.71843 -4.14954  40.13647  1.000 14.61158  ? 335  GLN B O   1 
ATOM   6582  C  CB  . GLN B  1 335 ? -29.48102 -6.24125  40.47121  1.000 13.43212  ? 335  GLN B CB  1 
ATOM   6583  C  CG  . GLN B  1 335 ? -29.19020 -6.85479  39.10064  1.000 14.87115  ? 335  GLN B CG  1 
ATOM   6584  C  CD  . GLN B  1 335 ? -29.36642 -8.35653  39.01202  1.000 17.10981  ? 335  GLN B CD  1 
ATOM   6585  O  OE1 . GLN B  1 335 ? -29.36211 -8.90840  37.89607  1.000 20.77125  ? 335  GLN B OE1 1 
ATOM   6586  N  NE2 . GLN B  1 335 ? -29.47291 -9.02020  40.13319  1.000 11.94502  ? 335  GLN B NE2 1 
ATOM   6587  N  N   . GLU B  1 336 ? -30.35147 -3.74275  38.39668  1.000 11.52217  ? 336  GLU B N   1 
ATOM   6588  C  CA  . GLU B  1 336 ? -31.40496 -3.03016  37.68348  1.000 13.70292  ? 336  GLU B CA  1 
ATOM   6589  C  C   . GLU B  1 336 ? -32.43808 -3.97554  37.06623  1.000 13.71527  ? 336  GLU B C   1 
ATOM   6590  O  O   . GLU B  1 336 ? -33.63336 -3.65382  37.06722  1.000 15.23929  ? 336  GLU B O   1 
ATOM   6591  C  CB  . GLU B  1 336 ? -30.77775 -2.13387  36.60194  1.000 13.42172  ? 336  GLU B CB  1 
ATOM   6592  C  CG  . GLU B  1 336 ? -31.67961 -0.97154  36.14651  1.000 14.80281  ? 336  GLU B CG  1 
ATOM   6593  C  CD  . GLU B  1 336 ? -31.01650 -0.07358  35.08345  1.000 15.22339  ? 336  GLU B CD  1 
ATOM   6594  O  OE1 . GLU B  1 336 ? -29.76412 -0.07208  34.98163  1.000 15.68568  ? 336  GLU B OE1 1 
ATOM   6595  O  OE2 . GLU B  1 336 ? -31.74972 0.64426   34.35798  1.000 15.17289  ? 336  GLU B OE2 1 
ATOM   6596  N  N   . ASP B  1 337 ? -32.01491 -5.12723  36.51706  1.000 13.66644  ? 337  ASP B N   1 
ATOM   6597  C  CA  . ASP B  1 337 ? -32.94644 -5.94719  35.73412  1.000 16.14417  ? 337  ASP B CA  1 
ATOM   6598  C  C   . ASP B  1 337 ? -34.14068 -6.45670  36.53293  1.000 17.12495  ? 337  ASP B C   1 
ATOM   6599  O  O   . ASP B  1 337 ? -35.26887 -6.36313  36.02773  1.000 17.57818  ? 337  ASP B O   1 
ATOM   6600  C  CB  . ASP B  1 337 ? -32.23369 -7.14223  35.08984  1.000 16.21780  ? 337  ASP B CB  1 
ATOM   6601  C  CG  . ASP B  1 337 ? -31.41100 -6.76842  33.85220  1.000 22.11242  ? 337  ASP B CG  1 
ATOM   6602  O  OD1 . ASP B  1 337 ? -31.70029 -5.75289  33.20468  1.000 20.24437  ? 337  ASP B OD1 1 
ATOM   6603  O  OD2 . ASP B  1 337 ? -30.49092 -7.53330  33.50686  1.000 20.70034  ? 337  ASP B OD2 1 
ATOM   6604  N  N   . PRO B  1 338 ? -33.98361 -7.04714  37.71886  1.000 13.30311  ? 338  PRO B N   1 
ATOM   6605  C  CA  . PRO B  1 338 ? -35.12410 -7.69795  38.37663  1.000 14.09617  ? 338  PRO B CA  1 
ATOM   6606  C  C   . PRO B  1 338 ? -35.86656 -6.81907  39.36309  1.000 16.78823  ? 338  PRO B C   1 
ATOM   6607  O  O   . PRO B  1 338 ? -36.82785 -7.29413  39.98203  1.000 18.21576  ? 338  PRO B O   1 
ATOM   6608  C  CB  . PRO B  1 338 ? -34.45171 -8.85773  39.11733  1.000 16.39531  ? 338  PRO B CB  1 
ATOM   6609  C  CG  . PRO B  1 338 ? -33.10513 -8.30282  39.51636  1.000 13.90994  ? 338  PRO B CG  1 
ATOM   6610  C  CD  . PRO B  1 338 ? -32.71361 -7.30673  38.43722  1.000 13.58318  ? 338  PRO B CD  1 
ATOM   6611  N  N   . ASN B  1 339 ? -35.42442 -5.59099  39.55941  1.000 14.68253  ? 339  ASN B N   1 
ATOM   6612  C  CA  . ASN B  1 339 ? -35.94316 -4.75860  40.62779  1.000 18.20589  ? 339  ASN B CA  1 
ATOM   6613  C  C   . ASN B  1 339 ? -36.77370 -3.61685  40.03130  1.000 17.32787  ? 339  ASN B C   1 
ATOM   6614  O  O   . ASN B  1 339 ? -37.28802 -3.72360  38.91373  1.000 19.16441  ? 339  ASN B O   1 
ATOM   6615  C  CB  . ASN B  1 339 ? -34.78385 -4.32088  41.52130  1.000 16.48233  ? 339  ASN B CB  1 
ATOM   6616  C  CG  . ASN B  1 339 ? -34.18568 -5.49573  42.28368  1.000 19.31054  ? 339  ASN B CG  1 
ATOM   6617  O  OD1 . ASN B  1 339 ? -34.94042 -6.32550  42.84514  1.000 18.01460  ? 339  ASN B OD1 1 
ATOM   6618  N  ND2 . ASN B  1 339 ? -32.84509 -5.59288  42.29714  1.000 15.23167  ? 339  ASN B ND2 1 
ATOM   6619  N  N   . THR B  1 340 ? -37.02845 -2.58581  40.83266  1.000 16.72957  ? 340  THR B N   1 
ATOM   6620  C  CA  . THR B  1 340 ? -38.02378 -1.58256  40.45974  1.000 16.43198  ? 340  THR B CA  1 
ATOM   6621  C  C   . THR B  1 340 ? -37.47372 -0.57081  39.46208  1.000 17.65684  ? 340  THR B C   1 
ATOM   6622  O  O   . THR B  1 340 ? -36.34630 -0.08009  39.60132  1.000 16.43118  ? 340  THR B O   1 
ATOM   6623  C  CB  . THR B  1 340 ? -38.52112 -0.86764  41.70661  1.000 17.79971  ? 340  THR B CB  1 
ATOM   6624  O  OG1 . THR B  1 340 ? -39.04795 -1.84549  42.62713  1.000 18.16408  ? 340  THR B OG1 1 
ATOM   6625  C  CG2 . THR B  1 340 ? -39.64112 0.12560   41.34549  1.000 14.76245  ? 340  THR B CG2 1 
ATOM   6626  N  N   . SER B  1 341 ? -38.28532 -0.26215  38.44787  1.000 15.50589  ? 341  SER B N   1 
ATOM   6627  C  CA  . SER B  1 341 ? -37.89743 0.69266   37.42686  1.000 15.87274  ? 341  SER B CA  1 
ATOM   6628  C  C   . SER B  1 341 ? -38.06024 2.11451   37.94432  1.000 15.87151  ? 341  SER B C   1 
ATOM   6629  O  O   . SER B  1 341 ? -38.73033 2.36131   38.95084  1.000 14.98755  ? 341  SER B O   1 
ATOM   6630  C  CB  . SER B  1 341 ? -38.75416 0.51872   36.17745  1.000 15.87869  ? 341  SER B CB  1 
ATOM   6631  O  OG  . SER B  1 341 ? -40.11389 0.79208   36.51946  1.000 15.69908  ? 341  SER B OG  1 
ATOM   6632  N  N   . LEU B  1 342 ? -37.48209 3.07103   37.20454  1.000 12.82553  ? 342  LEU B N   1 
ATOM   6633  C  CA  . LEU B  1 342 ? -37.72399 4.46966   37.54330  1.000 14.22339  ? 342  LEU B CA  1 
ATOM   6634  C  C   . LEU B  1 342 ? -39.20760 4.79297   37.42491  1.000 16.57566  ? 342  LEU B C   1 
ATOM   6635  O  O   . LEU B  1 342 ? -39.76108 5.51060   38.27022  1.000 15.34634  ? 342  LEU B O   1 
ATOM   6636  C  CB  . LEU B  1 342 ? -36.88782 5.39694   36.65379  1.000 14.30806  ? 342  LEU B CB  1 
ATOM   6637  C  CG  . LEU B  1 342 ? -35.36162 5.22923   36.77129  1.000 15.01574  ? 342  LEU B CG  1 
ATOM   6638  C  CD1 . LEU B  1 342 ? -34.60369 6.25525   35.91606  1.000 13.98944  ? 342  LEU B CD1 1 
ATOM   6639  C  CD2 . LEU B  1 342 ? -34.91823 5.36159   38.26082  1.000 15.10820  ? 342  LEU B CD2 1 
ATOM   6640  N  N   . LEU B  1 343 ? -39.88464 4.23680   36.40463  1.000 12.34869  ? 343  LEU B N   1 
ATOM   6641  C  CA  . LEU B  1 343 ? -41.31392 4.49435   36.25429  1.000 13.71790  ? 343  LEU B CA  1 
ATOM   6642  C  C   . LEU B  1 343 ? -42.08686 3.98140   37.46175  1.000 14.97349  ? 343  LEU B C   1 
ATOM   6643  O  O   . LEU B  1 343 ? -43.09722 4.57686   37.85593  1.000 14.91268  ? 343  LEU B O   1 
ATOM   6644  C  CB  . LEU B  1 343 ? -41.82767 3.85215   34.96252  1.000 14.13064  ? 343  LEU B CB  1 
ATOM   6645  C  CG  . LEU B  1 343 ? -43.29203 4.13776   34.62566  1.000 17.80576  ? 343  LEU B CG  1 
ATOM   6646  C  CD1 . LEU B  1 343 ? -43.51759 5.62209   34.34306  1.000 18.27264  ? 343  LEU B CD1 1 
ATOM   6647  C  CD2 . LEU B  1 343 ? -43.70254 3.31217   33.41782  1.000 15.88420  ? 343  LEU B CD2 1 
ATOM   6648  N  N   . GLY B  1 344 ? -41.62192 2.88683   38.06682  1.000 12.67249  ? 344  GLY B N   1 
ATOM   6649  C  CA  . GLY B  1 344 ? -42.26710 2.38964   39.29084  1.000 15.53013  ? 344  GLY B CA  1 
ATOM   6650  C  C   . GLY B  1 344 ? -42.12133 3.30077   40.49794  1.000 17.13158  ? 344  GLY B C   1 
ATOM   6651  O  O   . GLY B  1 344 ? -42.81606 3.10058   41.50195  1.000 19.37262  ? 344  GLY B O   1 
ATOM   6652  N  N   . TYR B  1 345 ? -41.23641 4.28422   40.42814  1.000 12.99211  ? 345  TYR B N   1 
ATOM   6653  C  CA  . TYR B  1 345 ? -41.08226 5.29719   41.46631  1.000 14.13915  ? 345  TYR B CA  1 
ATOM   6654  C  C   . TYR B  1 345 ? -41.46863 6.69678   40.99306  1.000 14.21838  ? 345  TYR B C   1 
ATOM   6655  O  O   . TYR B  1 345 ? -41.05887 7.67837   41.61647  1.000 15.07408  ? 345  TYR B O   1 
ATOM   6656  C  CB  . TYR B  1 345 ? -39.62609 5.32315   41.92302  1.000 14.80540  ? 345  TYR B CB  1 
ATOM   6657  C  CG  . TYR B  1 345 ? -39.11597 4.08498   42.63340  1.000 13.85949  ? 345  TYR B CG  1 
ATOM   6658  C  CD1 . TYR B  1 345 ? -39.77988 3.56373   43.74408  1.000 14.80214  ? 345  TYR B CD1 1 
ATOM   6659  C  CD2 . TYR B  1 345 ? -37.93491 3.45722   42.21348  1.000 16.44126  ? 345  TYR B CD2 1 
ATOM   6660  C  CE1 . TYR B  1 345 ? -39.28732 2.45549   44.42561  1.000 16.37205  ? 345  TYR B CE1 1 
ATOM   6661  C  CE2 . TYR B  1 345 ? -37.43847 2.36102   42.87761  1.000 15.47762  ? 345  TYR B CE2 1 
ATOM   6662  C  CZ  . TYR B  1 345 ? -38.10659 1.87200   43.99348  1.000 17.77018  ? 345  TYR B CZ  1 
ATOM   6663  O  OH  . TYR B  1 345 ? -37.61258 0.76359   44.64587  1.000 17.33191  ? 345  TYR B OH  1 
ATOM   6664  N  N   . ILE B  1 346 ? -42.21511 6.82774   39.89535  1.000 13.67882  ? 346  ILE B N   1 
ATOM   6665  C  CA  . ILE B  1 346 ? -42.19873 8.09935   39.16576  1.000 16.37180  ? 346  ILE B CA  1 
ATOM   6666  C  C   . ILE B  1 346 ? -42.82760 9.22529   39.98778  1.000 15.55417  ? 346  ILE B C   1 
ATOM   6667  O  O   . ILE B  1 346 ? -42.38735 10.37746  39.90727  1.000 15.94248  ? 346  ILE B O   1 
ATOM   6668  C  CB  . ILE B  1 346 ? -42.86500 7.95645   37.78097  1.000 13.87620  ? 346  ILE B CB  1 
ATOM   6669  C  CG1 . ILE B  1 346 ? -42.51548 9.16851   36.92051  1.000 14.33119  ? 346  ILE B CG1 1 
ATOM   6670  C  CG2 . ILE B  1 346 ? -44.40007 7.80611   37.90626  1.000 14.39134  ? 346  ILE B CG2 1 
ATOM   6671  C  CD1 . ILE B  1 346 ? -41.02599 9.26557   36.60929  1.000 19.02522  ? 346  ILE B CD1 1 
ATOM   6672  N  N   . ASP B  1 347 ? -43.86372 8.92863   40.78827  1.000 14.92496  ? 347  ASP B N   1 
ATOM   6673  C  CA  . ASP B  1 347 ? -44.47340 10.00485  41.56500  1.000 15.85926  ? 347  ASP B CA  1 
ATOM   6674  C  C   . ASP B  1 347 ? -43.52611 10.50734  42.64218  1.000 14.78713  ? 347  ASP B C   1 
ATOM   6675  O  O   . ASP B  1 347 ? -43.52116 11.70261  42.95266  1.000 17.08117  ? 347  ASP B O   1 
ATOM   6676  C  CB  . ASP B  1 347 ? -45.79480 9.55210   42.17038  1.000 17.47907  ? 347  ASP B CB  1 
ATOM   6677  C  CG  . ASP B  1 347 ? -46.87819 9.40646   41.10860  1.000 24.59443  ? 347  ASP B CG  1 
ATOM   6678  O  OD1 . ASP B  1 347 ? -47.28070 10.43677  40.51201  1.000 22.44960  ? 347  ASP B OD1 1 
ATOM   6679  O  OD2 . ASP B  1 347 ? -47.27198 8.26579   40.82361  1.000 23.00977  ? 347  ASP B OD2 1 
ATOM   6680  N  N   . SER B  1 348 ? -42.74027 9.61259   43.24025  1.000 13.99543  ? 348  SER B N   1 
ATOM   6681  C  CA  . SER B  1 348 ? -41.70099 10.07216  44.15764  1.000 15.00690  ? 348  SER B CA  1 
ATOM   6682  C  C   . SER B  1 348 ? -40.66527 10.91203  43.42807  1.000 15.93237  ? 348  SER B C   1 
ATOM   6683  O  O   . SER B  1 348 ? -40.23466 11.95770  43.92882  1.000 15.06794  ? 348  SER B O   1 
ATOM   6684  C  CB  . SER B  1 348 ? -41.00247 8.88802   44.82036  1.000 17.37518  ? 348  SER B CB  1 
ATOM   6685  O  OG  . SER B  1 348 ? -41.88646 8.19033   45.67873  1.000 22.13573  ? 348  SER B OG  1 
ATOM   6686  N  N   . LEU B  1 349 ? -40.23016 10.45459  42.24978  1.000 13.39873  ? 349  LEU B N   1 
ATOM   6687  C  CA  . LEU B  1 349 ? -39.14908 11.16579  41.56946  1.000 13.31853  ? 349  LEU B CA  1 
ATOM   6688  C  C   . LEU B  1 349 ? -39.61999 12.49049  40.96696  1.000 15.99557  ? 349  LEU B C   1 
ATOM   6689  O  O   . LEU B  1 349 ? -38.81704 13.42605  40.84034  1.000 14.48628  ? 349  LEU B O   1 
ATOM   6690  C  CB  . LEU B  1 349 ? -38.53503 10.26015  40.50891  1.000 13.62901  ? 349  LEU B CB  1 
ATOM   6691  C  CG  . LEU B  1 349 ? -37.91327 8.97061   41.06342  1.000 12.93372  ? 349  LEU B CG  1 
ATOM   6692  C  CD1 . LEU B  1 349 ? -37.44812 8.06983   39.87718  1.000 14.00102  ? 349  LEU B CD1 1 
ATOM   6693  C  CD2 . LEU B  1 349 ? -36.74127 9.26045   42.00477  1.000 15.74473  ? 349  LEU B CD2 1 
ATOM   6694  N  N   . LEU B  1 350 ? -40.90932 12.61113  40.62580  1.000 15.62846  ? 350  LEU B N   1 
ATOM   6695  C  CA  . LEU B  1 350 ? -41.44266 13.88496  40.14681  1.000 15.75413  ? 350  LEU B CA  1 
ATOM   6696  C  C   . LEU B  1 350 ? -41.81051 14.84291  41.26935  1.000 18.25982  ? 350  LEU B C   1 
ATOM   6697  O  O   . LEU B  1 350 ? -42.07702 16.02251  40.99265  1.000 16.49849  ? 350  LEU B O   1 
ATOM   6698  C  CB  . LEU B  1 350 ? -42.68621 13.66785  39.26231  1.000 14.94189  ? 350  LEU B CB  1 
ATOM   6699  C  CG  . LEU B  1 350 ? -42.40280 13.08695  37.86692  1.000 16.81542  ? 350  LEU B CG  1 
ATOM   6700  C  CD1 . LEU B  1 350 ? -43.69492 12.71698  37.16213  1.000 16.51133  ? 350  LEU B CD1 1 
ATOM   6701  C  CD2 . LEU B  1 350 ? -41.64657 14.11048  37.00464  1.000 17.29613  ? 350  LEU B CD2 1 
ATOM   6702  N  N   . TYR B  1 351 ? -41.85884 14.37407  42.51702  1.000 14.78883  ? 351  TYR B N   1 
ATOM   6703  C  CA  . TYR B  1 351 ? -42.34731 15.23329  43.59938  1.000 17.04912  ? 351  TYR B CA  1 
ATOM   6704  C  C   . TYR B  1 351 ? -41.60011 16.56105  43.70301  1.000 16.47192  ? 351  TYR B C   1 
ATOM   6705  O  O   . TYR B  1 351 ? -42.26435 17.60736  43.79446  1.000 17.79050  ? 351  TYR B O   1 
ATOM   6706  C  CB  . TYR B  1 351 ? -42.30187 14.43515  44.90927  1.000 16.25742  ? 351  TYR B CB  1 
ATOM   6707  C  CG  . TYR B  1 351 ? -42.69161 15.22111  46.14280  1.000 19.64204  ? 351  TYR B CG  1 
ATOM   6708  C  CD1 . TYR B  1 351 ? -41.73468 15.91349  46.88294  1.000 20.05829  ? 351  TYR B CD1 1 
ATOM   6709  C  CD2 . TYR B  1 351 ? -44.00610 15.24225  46.58349  1.000 20.72399  ? 351  TYR B CD2 1 
ATOM   6710  C  CE1 . TYR B  1 351 ? -42.08186 16.62010  48.01049  1.000 19.59269  ? 351  TYR B CE1 1 
ATOM   6711  C  CE2 . TYR B  1 351 ? -44.36380 15.93758  47.72555  1.000 22.11124  ? 351  TYR B CE2 1 
ATOM   6712  C  CZ  . TYR B  1 351 ? -43.39415 16.62677  48.43570  1.000 21.80392  ? 351  TYR B CZ  1 
ATOM   6713  O  OH  . TYR B  1 351 ? -43.74319 17.32956  49.57578  1.000 22.94472  ? 351  TYR B OH  1 
ATOM   6714  N  N   . PRO B  1 352 ? -40.26333 16.61489  43.64485  1.000 16.39971  ? 352  PRO B N   1 
ATOM   6715  C  CA  . PRO B  1 352 ? -39.60501 17.93079  43.72065  1.000 18.95962  ? 352  PRO B CA  1 
ATOM   6716  C  C   . PRO B  1 352 ? -40.07856 18.91275  42.66190  1.000 19.86479  ? 352  PRO B C   1 
ATOM   6717  O  O   . PRO B  1 352 ? -40.39921 20.06170  42.98239  1.000 22.84163  ? 352  PRO B O   1 
ATOM   6718  C  CB  . PRO B  1 352 ? -38.12937 17.57584  43.53664  1.000 20.62079  ? 352  PRO B CB  1 
ATOM   6719  C  CG  . PRO B  1 352 ? -38.01158 16.21371  44.11615  1.000 18.32520  ? 352  PRO B CG  1 
ATOM   6720  C  CD  . PRO B  1 352 ? -39.26998 15.52453  43.65232  1.000 18.57998  ? 352  PRO B CD  1 
ATOM   6721  N  N   . SER B  1 353 ? -40.15846 18.47914  41.40816  1.000 18.76631  ? 353  SER B N   1 
ATOM   6722  C  CA  . SER B  1 353 ? -40.51700 19.39189  40.32298  1.000 18.89201  ? 353  SER B CA  1 
ATOM   6723  C  C   . SER B  1 353 ? -41.96078 19.86830  40.42276  1.000 24.88371  ? 353  SER B C   1 
ATOM   6724  O  O   . SER B  1 353 ? -42.32518 20.88026  39.79691  1.000 20.22201  ? 353  SER B O   1 
ATOM   6725  C  CB  . SER B  1 353 ? -40.29468 18.69897  38.97962  1.000 20.49534  ? 353  SER B CB  1 
ATOM   6726  O  OG  . SER B  1 353 ? -41.33899 17.76756  38.73643  1.000 19.19339  ? 353  SER B OG  1 
ATOM   6727  N  N   . ARG B  1 354 ? -42.78967 19.16410  41.18957  1.000 20.79602  ? 354  ARG B N   1 
ATOM   6728  C  CA  . ARG B  1 354 ? -44.20720 19.47143  41.31404  1.000 22.64494  ? 354  ARG B CA  1 
ATOM   6729  C  C   . ARG B  1 354 ? -44.51967 20.37298  42.49692  1.000 26.57860  ? 354  ARG B C   1 
ATOM   6730  O  O   . ARG B  1 354 ? -45.67778 20.76739  42.66344  1.000 25.64968  ? 354  ARG B O   1 
ATOM   6731  C  CB  . ARG B  1 354 ? -45.01649 18.17516  41.43879  1.000 19.33394  ? 354  ARG B CB  1 
ATOM   6732  C  CG  . ARG B  1 354 ? -45.13454 17.40098  40.12118  1.000 18.23514  ? 354  ARG B CG  1 
ATOM   6733  C  CD  . ARG B  1 354 ? -45.65398 15.98918  40.37009  1.000 17.78456  ? 354  ARG B CD  1 
ATOM   6734  N  NE  . ARG B  1 354 ? -46.02222 15.33000  39.11768  1.000 18.54314  ? 354  ARG B NE  1 
ATOM   6735  C  CZ  . ARG B  1 354 ? -46.52769 14.10481  39.04350  1.000 21.44050  ? 354  ARG B CZ  1 
ATOM   6736  N  NH1 . ARG B  1 354 ? -46.64562 13.34037  40.12045  1.000 20.12220  ? 354  ARG B NH1 1 
ATOM   6737  N  NH2 . ARG B  1 354 ? -46.93832 13.64057  37.86258  1.000 19.36015  ? 354  ARG B NH2 1 
ATOM   6738  N  N   . GLN B  1 355 ? -43.52650 20.70460  43.32023  1.000 24.15881  ? 355  GLN B N   1 
ATOM   6739  C  CA  . GLN B  1 355 ? -43.77325 21.56891  44.46473  1.000 24.04071  ? 355  GLN B CA  1 
ATOM   6740  C  C   . GLN B  1 355 ? -44.02266 23.00688  44.01875  1.000 32.61091  ? 355  GLN B C   1 
ATOM   6741  O  O   . GLN B  1 355 ? -43.73673 23.39509  42.88651  1.000 26.76358  ? 355  GLN B O   1 
ATOM   6742  C  CB  . GLN B  1 355 ? -42.59366 21.52350  45.43355  1.000 22.46326  ? 355  GLN B CB  1 
ATOM   6743  C  CG  . GLN B  1 355 ? -42.40711 20.15335  46.03869  1.000 23.93909  ? 355  GLN B CG  1 
ATOM   6744  C  CD  . GLN B  1 355 ? -43.73125 19.57679  46.48774  1.000 26.89997  ? 355  GLN B CD  1 
ATOM   6745  O  OE1 . GLN B  1 355 ? -44.34664 20.09256  47.41441  1.000 33.80418  ? 355  GLN B OE1 1 
ATOM   6746  N  NE2 . GLN B  1 355 ? -44.20863 18.53806  45.79398  1.000 25.09881  ? 355  GLN B NE2 1 
ATOM   6747  N  N   . ASN B  1 356 ? -44.56145 23.80348  44.93803  1.000 33.62878  ? 356  ASN B N   1 
ATOM   6748  C  CA  . ASN B  1 356 ? -44.83772 25.21880  44.68169  1.000 39.69781  ? 356  ASN B CA  1 
ATOM   6749  C  C   . ASN B  1 356 ? -44.07932 26.05595  45.70300  1.000 39.88713  ? 356  ASN B C   1 
ATOM   6750  O  O   . ASN B  1 356 ? -44.48629 26.12315  46.87623  1.000 39.92112  ? 356  ASN B O   1 
ATOM   6751  C  CB  . ASN B  1 356 ? -46.33772 25.50037  44.75372  1.000 36.82642  ? 356  ASN B CB  1 
ATOM   6752  C  CG  . ASN B  1 356 ? -46.70162 26.88214  44.23331  1.000 52.64821  ? 356  ASN B CG  1 
ATOM   6753  O  OD1 . ASN B  1 356 ? -45.91475 27.52764  43.53585  1.000 54.93362  ? 356  ASN B OD1 1 
ATOM   6754  N  ND2 . ASN B  1 356 ? -47.90584 27.33938  44.56643  1.000 50.95206  ? 356  ASN B ND2 1 
ATOM   6755  N  N   . PRO B  1 357 ? -42.95559 26.68114  45.33045  1.000 32.50634  ? 357  PRO B N   1 
ATOM   6756  C  CA  . PRO B  1 357 ? -42.29860 26.66926  44.01750  1.000 32.80270  ? 357  PRO B CA  1 
ATOM   6757  C  C   . PRO B  1 357 ? -41.56728 25.35253  43.75250  1.000 35.33768  ? 357  PRO B C   1 
ATOM   6758  O  O   . PRO B  1 357 ? -41.29218 24.59389  44.67890  1.000 30.29883  ? 357  PRO B O   1 
ATOM   6759  C  CB  . PRO B  1 357 ? -41.32949 27.85270  44.11865  1.000 36.22526  ? 357  PRO B CB  1 
ATOM   6760  C  CG  . PRO B  1 357 ? -40.94754 27.86759  45.57154  1.000 34.66933  ? 357  PRO B CG  1 
ATOM   6761  C  CD  . PRO B  1 357 ? -42.22555 27.52630  46.29355  1.000 32.80229  ? 357  PRO B CD  1 
ATOM   6762  N  N   . PRO B  1 358 ? -41.24675 25.05152  42.49562  1.000 31.10769  ? 358  PRO B N   1 
ATOM   6763  C  CA  . PRO B  1 358 ? -40.55257 23.79717  42.20097  1.000 27.84995  ? 358  PRO B CA  1 
ATOM   6764  C  C   . PRO B  1 358 ? -39.18254 23.73808  42.85568  1.000 32.23468  ? 358  PRO B C   1 
ATOM   6765  O  O   . PRO B  1 358 ? -38.52652 24.75752  43.07672  1.000 32.75633  ? 358  PRO B O   1 
ATOM   6766  C  CB  . PRO B  1 358 ? -40.43558 23.80618  40.67303  1.000 26.84415  ? 358  PRO B CB  1 
ATOM   6767  C  CG  . PRO B  1 358 ? -41.52997 24.69685  40.21837  1.000 31.31813  ? 358  PRO B CG  1 
ATOM   6768  C  CD  . PRO B  1 358 ? -41.62010 25.76926  41.26479  1.000 32.94510  ? 358  PRO B CD  1 
ATOM   6769  N  N   . VAL B  1 359 ? -38.76856 22.51758  43.18799  1.000 29.03447  ? 359  VAL B N   1 
ATOM   6770  C  CA  . VAL B  1 359 ? -37.40597 22.21070  43.60804  1.000 28.65018  ? 359  VAL B CA  1 
ATOM   6771  C  C   . VAL B  1 359 ? -36.78809 21.31011  42.55271  1.000 29.62704  ? 359  VAL B C   1 
ATOM   6772  O  O   . VAL B  1 359 ? -37.36853 20.28075  42.19686  1.000 31.10476  ? 359  VAL B O   1 
ATOM   6773  C  CB  . VAL B  1 359 ? -37.37233 21.52217  44.98214  1.000 35.57352  ? 359  VAL B CB  1 
ATOM   6774  C  CG1 . VAL B  1 359 ? -35.93632 21.14474  45.35230  1.000 33.87281  ? 359  VAL B CG1 1 
ATOM   6775  C  CG2 . VAL B  1 359 ? -38.01534 22.40141  46.03942  1.000 32.78438  ? 359  VAL B CG2 1 
ATOM   6776  N  N   . SER B  1 360 ? -35.61645 21.69121  42.04679  1.000 28.64728  ? 360  SER B N   1 
ATOM   6777  C  CA  . SER B  1 360 ? -34.91169 20.87387  41.05856  1.000 30.79359  ? 360  SER B CA  1 
ATOM   6778  C  C   . SER B  1 360 ? -33.89504 19.98307  41.77103  1.000 30.02895  ? 360  SER B C   1 
ATOM   6779  O  O   . SER B  1 360 ? -32.69864 20.26691  41.79304  1.000 40.94609  ? 360  SER B O   1 
ATOM   6780  C  CB  . SER B  1 360 ? -34.23833 21.76146  40.00817  1.000 36.44800  ? 360  SER B CB  1 
ATOM   6781  O  OG  . SER B  1 360 ? -35.19655 22.43164  39.20083  1.000 48.30161  ? 360  SER B OG  1 
ATOM   6782  N  N   . LEU B  1 361 ? -34.38102 18.87535  42.34666  1.000 22.59107  ? 361  LEU B N   1 
ATOM   6783  C  CA  . LEU B  1 361 ? -33.47719 17.89700  42.98028  1.000 18.65399  ? 361  LEU B CA  1 
ATOM   6784  C  C   . LEU B  1 361 ? -32.67360 17.18600  41.89473  1.000 17.99415  ? 361  LEU B C   1 
ATOM   6785  O  O   . LEU B  1 361 ? -33.26712 16.48700  41.06326  1.000 18.69767  ? 361  LEU B O   1 
ATOM   6786  C  CB  . LEU B  1 361 ? -34.25921 16.85755  43.79693  1.000 14.94381  ? 361  LEU B CB  1 
ATOM   6787  C  CG  . LEU B  1 361 ? -33.45366 15.70480  44.40042  1.000 17.60757  ? 361  LEU B CG  1 
ATOM   6788  C  CD1 . LEU B  1 361 ? -32.45908 16.28888  45.36779  1.000 17.07633  ? 361  LEU B CD1 1 
ATOM   6789  C  CD2 . LEU B  1 361 ? -34.38656 14.70466  45.13602  1.000 15.02063  ? 361  LEU B CD2 1 
ATOM   6790  N  N   . PRO B  1 362 ? -31.34716 17.30558  41.86912  1.000 17.95098  ? 362  PRO B N   1 
ATOM   6791  C  CA  . PRO B  1 362 ? -30.56933 16.63452  40.81633  1.000 16.01428  ? 362  PRO B CA  1 
ATOM   6792  C  C   . PRO B  1 362 ? -30.55357 15.12562  40.99859  1.000 16.30828  ? 362  PRO B C   1 
ATOM   6793  O  O   . PRO B  1 362 ? -30.53413 14.60764  42.12165  1.000 15.89186  ? 362  PRO B O   1 
ATOM   6794  C  CB  . PRO B  1 362 ? -29.15961 17.21894  40.98465  1.000 15.10379  ? 362  PRO B CB  1 
ATOM   6795  C  CG  . PRO B  1 362 ? -29.39310 18.54273  41.65224  1.000 18.92563  ? 362  PRO B CG  1 
ATOM   6796  C  CD  . PRO B  1 362 ? -30.50750 18.23782  42.63760  1.000 17.86184  ? 362  PRO B CD  1 
ATOM   6797  N  N   . TYR B  1 363 ? -30.53447 14.42599  39.86838  1.000 14.53511  ? 363  TYR B N   1 
ATOM   6798  C  CA  . TYR B  1 363 ? -30.52332 12.97544  39.81424  1.000 14.39399  ? 363  TYR B CA  1 
ATOM   6799  C  C   . TYR B  1 363 ? -29.33117 12.47310  39.01097  1.000 15.65641  ? 363  TYR B C   1 
ATOM   6800  O  O   . TYR B  1 363 ? -28.94915 13.06760  37.99274  1.000 15.68225  ? 363  TYR B O   1 
ATOM   6801  C  CB  . TYR B  1 363 ? -31.82073 12.45263  39.17677  1.000 13.17590  ? 363  TYR B CB  1 
ATOM   6802  C  CG  . TYR B  1 363 ? -33.06845 12.70583  39.99962  1.000 15.65922  ? 363  TYR B CG  1 
ATOM   6803  C  CD1 . TYR B  1 363 ? -33.12622 12.33137  41.33843  1.000 15.66443  ? 363  TYR B CD1 1 
ATOM   6804  C  CD2 . TYR B  1 363 ? -34.21141 13.26690  39.42424  1.000 15.80401  ? 363  TYR B CD2 1 
ATOM   6805  C  CE1 . TYR B  1 363 ? -34.28975 12.52952  42.08533  1.000 15.39015  ? 363  TYR B CE1 1 
ATOM   6806  C  CE2 . TYR B  1 363 ? -35.36760 13.47961  40.17480  1.000 15.64995  ? 363  TYR B CE2 1 
ATOM   6807  C  CZ  . TYR B  1 363 ? -35.39298 13.09867  41.49547  1.000 16.07852  ? 363  TYR B CZ  1 
ATOM   6808  O  OH  . TYR B  1 363 ? -36.54399 13.29681  42.25442  1.000 16.26374  ? 363  TYR B OH  1 
ATOM   6809  N  N   . TYR B  1 364 ? -28.78321 11.34064  39.44152  1.000 14.31983  ? 364  TYR B N   1 
ATOM   6810  C  CA  . TYR B  1 364 ? -27.60793 10.72802  38.83258  1.000 14.05433  ? 364  TYR B CA  1 
ATOM   6811  C  C   . TYR B  1 364 ? -27.88816 9.26109   38.50811  1.000 17.72802  ? 364  TYR B C   1 
ATOM   6812  O  O   . TYR B  1 364 ? -27.06087 8.37722   38.74656  1.000 20.10673  ? 364  TYR B O   1 
ATOM   6813  C  CB  . TYR B  1 364 ? -26.40529 10.85186  39.77997  1.000 13.64379  ? 364  TYR B CB  1 
ATOM   6814  C  CG  . TYR B  1 364 ? -25.97334 12.27982  39.99455  1.000 14.25855  ? 364  TYR B CG  1 
ATOM   6815  C  CD1 . TYR B  1 364 ? -26.65182 13.11548  40.88468  1.000 16.75986  ? 364  TYR B CD1 1 
ATOM   6816  C  CD2 . TYR B  1 364 ? -24.91263 12.80967  39.28341  1.000 13.88216  ? 364  TYR B CD2 1 
ATOM   6817  C  CE1 . TYR B  1 364 ? -26.26249 14.44941  41.06389  1.000 15.46299  ? 364  TYR B CE1 1 
ATOM   6818  C  CE2 . TYR B  1 364 ? -24.50703 14.14813  39.46832  1.000 13.27925  ? 364  TYR B CE2 1 
ATOM   6819  C  CZ  . TYR B  1 364 ? -25.18840 14.94062  40.36024  1.000 15.88065  ? 364  TYR B CZ  1 
ATOM   6820  O  OH  . TYR B  1 364 ? -24.78489 16.25271  40.52752  1.000 17.58223  ? 364  TYR B OH  1 
ATOM   6821  N  N   . PHE B  1 365 ? -29.06255 8.98307   37.93432  1.000 13.46399  ? 365  PHE B N   1 
ATOM   6822  C  CA  . PHE B  1 365 ? -29.55539 7.60763   37.85668  1.000 12.53959  ? 365  PHE B CA  1 
ATOM   6823  C  C   . PHE B  1 365 ? -28.59897 6.63465   37.17114  1.000 12.48569  ? 365  PHE B C   1 
ATOM   6824  O  O   . PHE B  1 365 ? -28.26367 6.80405   35.98798  1.000 13.27082  ? 365  PHE B O   1 
ATOM   6825  C  CB  . PHE B  1 365 ? -30.86601 7.58957   37.08029  1.000 13.71385  ? 365  PHE B CB  1 
ATOM   6826  C  CG  . PHE B  1 365 ? -31.97408 8.33587   37.74428  1.000 15.03356  ? 365  PHE B CG  1 
ATOM   6827  C  CD1 . PHE B  1 365 ? -32.34292 8.01002   39.04144  1.000 16.32138  ? 365  PHE B CD1 1 
ATOM   6828  C  CD2 . PHE B  1 365 ? -32.65236 9.34121   37.06767  1.000 14.53531  ? 365  PHE B CD2 1 
ATOM   6829  C  CE1 . PHE B  1 365 ? -33.37687 8.67857   39.67643  1.000 14.94206  ? 365  PHE B CE1 1 
ATOM   6830  C  CE2 . PHE B  1 365 ? -33.69637 10.02696  37.68582  1.000 13.95314  ? 365  PHE B CE2 1 
ATOM   6831  C  CZ  . PHE B  1 365 ? -34.06398 9.68919   38.98572  1.000 14.39306  ? 365  PHE B CZ  1 
ATOM   6832  N  N   . HIS B  1 366 ? -28.24469 5.56363   37.87474  1.000 12.94004  ? 366  HIS B N   1 
ATOM   6833  C  CA  . HIS B  1 366 ? -27.87442 4.31578   37.21188  1.000 15.88510  ? 366  HIS B CA  1 
ATOM   6834  C  C   . HIS B  1 366 ? -29.00363 3.95336   36.24310  1.000 16.05724  ? 366  HIS B C   1 
ATOM   6835  O  O   . HIS B  1 366 ? -30.16431 3.85836   36.66038  1.000 14.17421  ? 366  HIS B O   1 
ATOM   6836  C  CB  . HIS B  1 366 ? -27.72587 3.18067   38.24825  1.000 13.84250  ? 366  HIS B CB  1 
ATOM   6837  C  CG  . HIS B  1 366 ? -26.45476 3.19302   39.04960  1.000 15.29284  ? 366  HIS B CG  1 
ATOM   6838  N  ND1 . HIS B  1 366 ? -26.08281 4.24358   39.86611  1.000 15.23315  ? 366  HIS B ND1 1 
ATOM   6839  C  CD2 . HIS B  1 366 ? -25.52233 2.22985   39.23134  1.000 13.08435  ? 366  HIS B CD2 1 
ATOM   6840  C  CE1 . HIS B  1 366 ? -24.94154 3.94960   40.46323  1.000 15.79150  ? 366  HIS B CE1 1 
ATOM   6841  N  NE2 . HIS B  1 366 ? -24.58052 2.73423   40.09196  1.000 13.60905  ? 366  HIS B NE2 1 
ATOM   6842  N  N   . ALA B  1 367 ? -28.69097 3.75870   34.95727  1.000 14.51088  ? 367  ALA B N   1 
ATOM   6843  C  CA  . ALA B  1 367 ? -29.78641 3.48639   34.02271  1.000 13.22201  ? 367  ALA B CA  1 
ATOM   6844  C  C   . ALA B  1 367 ? -29.28348 2.75181   32.78120  1.000 13.72381  ? 367  ALA B C   1 
ATOM   6845  O  O   . ALA B  1 367 ? -28.22870 3.08067   32.24354  1.000 13.69925  ? 367  ALA B O   1 
ATOM   6846  C  CB  . ALA B  1 367 ? -30.48657 4.78788   33.58059  1.000 14.49131  ? 367  ALA B CB  1 
ATOM   6847  N  N   . GLY B  1 368 ? -30.07296 1.78543   32.31365  1.000 15.26351  ? 368  GLY B N   1 
ATOM   6848  C  CA  . GLY B  1 368 ? -29.68528 1.03306   31.12946  1.000 14.72181  ? 368  GLY B CA  1 
ATOM   6849  C  C   . GLY B  1 368 ? -28.53046 0.08298   31.31992  1.000 14.97679  ? 368  GLY B C   1 
ATOM   6850  O  O   . GLY B  1 368 ? -27.85881 -0.25905  30.34188  1.000 13.47007  ? 368  GLY B O   1 
ATOM   6851  N  N   . GLU B  1 369 ? -28.26805 -0.36590  32.55504  1.000 12.90305  ? 369  GLU B N   1 
ATOM   6852  C  CA  . GLU B  1 369 ? -27.18510 -1.30006  32.83620  1.000 12.63474  ? 369  GLU B CA  1 
ATOM   6853  C  C   . GLU B  1 369 ? -27.69202 -2.70421  32.52031  1.000 12.69943  ? 369  GLU B C   1 
ATOM   6854  O  O   . GLU B  1 369 ? -27.93738 -3.53408  33.39822  1.000 14.93192  ? 369  GLU B O   1 
ATOM   6855  C  CB  . GLU B  1 369 ? -26.73289 -1.17911  34.29486  1.000 13.24212  ? 369  GLU B CB  1 
ATOM   6856  C  CG  . GLU B  1 369 ? -25.47206 -1.98241  34.62097  1.000 16.02932  ? 369  GLU B CG  1 
ATOM   6857  C  CD  . GLU B  1 369 ? -25.20764 -2.08301  36.12813  1.000 22.60495  ? 369  GLU B CD  1 
ATOM   6858  O  OE1 . GLU B  1 369 ? -26.00768 -1.53346  36.93110  1.000 18.48492  ? 369  GLU B OE1 1 
ATOM   6859  O  OE2 . GLU B  1 369 ? -24.20614 -2.72872  36.51907  1.000 19.57722  ? 369  GLU B OE2 1 
ATOM   6860  N  N   . THR B  1 370 ? -27.87753 -2.96194  31.22379  1.000 13.91805  ? 370  THR B N   1 
ATOM   6861  C  CA  . THR B  1 370 ? -28.62061 -4.15901  30.86175  1.000 12.56843  ? 370  THR B CA  1 
ATOM   6862  C  C   . THR B  1 370 ? -28.28868 -4.53948  29.42826  1.000 12.10552  ? 370  THR B C   1 
ATOM   6863  O  O   . THR B  1 370 ? -27.95153 -3.68258  28.60285  1.000 11.80039  ? 370  THR B O   1 
ATOM   6864  C  CB  . THR B  1 370 ? -30.14118 -3.94879  31.02980  1.000 13.99414  ? 370  THR B CB  1 
ATOM   6865  O  OG1 . THR B  1 370 ? -30.83795 -5.18482  30.82775  1.000 14.62042  ? 370  THR B OG1 1 
ATOM   6866  C  CG2 . THR B  1 370 ? -30.68641 -2.89887  30.03240  1.000 16.41531  ? 370  THR B CG2 1 
ATOM   6867  N  N   . ASN B  1 371 ? -28.42098 -5.83600  29.14638  1.000 12.45443  ? 371  ASN B N   1 
ATOM   6868  C  CA  . ASN B  1 371 ? -28.43193 -6.33962  27.77358  1.000 13.53326  ? 371  ASN B CA  1 
ATOM   6869  C  C   . ASN B  1 371 ? -29.83288 -6.40345  27.16210  1.000 14.28610  ? 371  ASN B C   1 
ATOM   6870  O  O   . ASN B  1 371 ? -29.95322 -6.70104  25.96439  1.000 14.39754  ? 371  ASN B O   1 
ATOM   6871  C  CB  . ASN B  1 371 ? -27.81104 -7.74160  27.70380  1.000 13.50861  ? 371  ASN B CB  1 
ATOM   6872  C  CG  . ASN B  1 371 ? -26.35838 -7.77213  28.13935  1.000 14.17093  ? 371  ASN B CG  1 
ATOM   6873  O  OD1 . ASN B  1 371 ? -25.98635 -8.55305  29.02289  1.000 16.99959  ? 371  ASN B OD1 1 
ATOM   6874  N  ND2 . ASN B  1 371 ? -25.52912 -6.93978  27.51634  1.000 13.51426  ? 371  ASN B ND2 1 
ATOM   6875  N  N   . TRP B  1 372 ? -30.88632 -6.12303  27.93751  1.000 12.67275  ? 372  TRP B N   1 
ATOM   6876  C  CA  . TRP B  1 372 ? -32.24457 -6.19577  27.40675  1.000 12.63875  ? 372  TRP B CA  1 
ATOM   6877  C  C   . TRP B  1 372 ? -32.53651 -5.02114  26.47716  1.000 14.96544  ? 372  TRP B C   1 
ATOM   6878  O  O   . TRP B  1 372 ? -31.94743 -3.93996  26.57731  1.000 15.22975  ? 372  TRP B O   1 
ATOM   6879  C  CB  . TRP B  1 372 ? -33.27593 -6.18483  28.53996  1.000 12.94658  ? 372  TRP B CB  1 
ATOM   6880  C  CG  . TRP B  1 372 ? -33.32616 -7.43712  29.36188  1.000 13.38342  ? 372  TRP B CG  1 
ATOM   6881  C  CD1 . TRP B  1 372 ? -33.14358 -7.52317  30.71827  1.000 14.74689  ? 372  TRP B CD1 1 
ATOM   6882  C  CD2 . TRP B  1 372 ? -33.58613 -8.77334  28.90029  1.000 14.22563  ? 372  TRP B CD2 1 
ATOM   6883  N  NE1 . TRP B  1 372 ? -33.27275 -8.82961  31.12573  1.000 14.78838  ? 372  TRP B NE1 1 
ATOM   6884  C  CE2 . TRP B  1 372 ? -33.54296 -9.61583  30.03710  1.000 14.13550  ? 372  TRP B CE2 1 
ATOM   6885  C  CE3 . TRP B  1 372 ? -33.83691 -9.33940  27.64164  1.000 12.98620  ? 372  TRP B CE3 1 
ATOM   6886  C  CZ2 . TRP B  1 372 ? -33.73176 -10.99283 29.95635  1.000 15.16078  ? 372  TRP B CZ2 1 
ATOM   6887  C  CZ3 . TRP B  1 372 ? -34.04306 -10.71780 27.55408  1.000 14.24661  ? 372  TRP B CZ3 1 
ATOM   6888  C  CH2 . TRP B  1 372 ? -33.99892 -11.52962 28.71597  1.000 13.81449  ? 372  TRP B CH2 1 
ATOM   6889  N  N   . GLN B  1 373 ? -33.48756 -5.23833  25.57534  1.000 12.28184  ? 373  GLN B N   1 
ATOM   6890  C  CA  . GLN B  1 373 ? -33.88777 -4.20116  24.64487  1.000 13.95394  ? 373  GLN B CA  1 
ATOM   6891  C  C   . GLN B  1 373 ? -35.40475 -4.16635  24.54604  1.000 13.64061  ? 373  GLN B C   1 
ATOM   6892  O  O   . GLN B  1 373 ? -36.05218 -5.20334  24.37599  1.000 14.89547  ? 373  GLN B O   1 
ATOM   6893  C  CB  . GLN B  1 373 ? -33.27219 -4.43543  23.26571  1.000 12.43127  ? 373  GLN B CB  1 
ATOM   6894  C  CG  . GLN B  1 373 ? -33.64156 -3.38770  22.24246  1.000 13.45380  ? 373  GLN B CG  1 
ATOM   6895  C  CD  . GLN B  1 373 ? -33.04155 -3.69828  20.88668  1.000 14.80887  ? 373  GLN B CD  1 
ATOM   6896  O  OE1 . GLN B  1 373 ? -32.47775 -4.77531  20.67282  1.000 15.36671  ? 373  GLN B OE1 1 
ATOM   6897  N  NE2 . GLN B  1 373 ? -33.12819 -2.74850  19.97523  1.000 15.14232  ? 373  GLN B NE2 1 
ATOM   6898  N  N   . GLY B  1 374 ? -35.96231 -2.95729  24.59607  1.000 14.73528  ? 374  GLY B N   1 
ATOM   6899  C  CA  . GLY B  1 374 ? -37.39603 -2.81589  24.48361  1.000 13.82008  ? 374  GLY B CA  1 
ATOM   6900  C  C   . GLY B  1 374 ? -38.13631 -3.26091  25.71497  1.000 15.50612  ? 374  GLY B C   1 
ATOM   6901  O  O   . GLY B  1 374 ? -39.33980 -3.52939  25.64145  1.000 15.42493  ? 374  GLY B O   1 
ATOM   6902  N  N   . THR B  1 375 ? -37.44974 -3.33212  26.85144  1.000 13.92281  ? 375  THR B N   1 
ATOM   6903  C  CA  . THR B  1 375 ? -38.05932 -3.76287  28.11249  1.000 15.10980  ? 375  THR B CA  1 
ATOM   6904  C  C   . THR B  1 375 ? -38.16816 -2.60335  29.09226  1.000 16.72148  ? 375  THR B C   1 
ATOM   6905  O  O   . THR B  1 375 ? -37.66006 -1.49945  28.86589  1.000 15.14397  ? 375  THR B O   1 
ATOM   6906  C  CB  . THR B  1 375 ? -37.24654 -4.86421  28.78670  1.000 15.05025  ? 375  THR B CB  1 
ATOM   6907  O  OG1 . THR B  1 375 ? -36.03767 -4.29899  29.33005  1.000 14.81054  ? 375  THR B OG1 1 
ATOM   6908  C  CG2 . THR B  1 375 ? -36.94211 -5.99859  27.81632  1.000 15.15597  ? 375  THR B CG2 1 
ATOM   6909  N  N   . GLU B  1 376 ? -38.80176 -2.89904  30.23224  1.000 15.14390  ? 376  GLU B N   1 
ATOM   6910  C  CA  . GLU B  1 376 ? -38.88040 -1.92392  31.31042  1.000 16.65288  ? 376  GLU B CA  1 
ATOM   6911  C  C   . GLU B  1 376 ? -37.50535 -1.48395  31.79068  1.000 18.06900  ? 376  GLU B C   1 
ATOM   6912  O  O   . GLU B  1 376 ? -37.36659 -0.37268  32.31289  1.000 17.63246  ? 376  GLU B O   1 
ATOM   6913  C  CB  . GLU B  1 376 ? -39.68979 -2.52196  32.47249  1.000 19.69003  ? 376  GLU B CB  1 
ATOM   6914  C  CG  . GLU B  1 376 ? -41.13288 -2.86868  32.07771  1.000 36.80415  ? 376  GLU B CG  1 
ATOM   6915  C  CD  . GLU B  1 376 ? -41.36106 -4.30942  31.54726  1.000 55.12334  ? 376  GLU B CD  1 
ATOM   6916  O  OE1 . GLU B  1 376 ? -40.60314 -4.83614  30.67818  1.000 27.47923  ? 376  GLU B OE1 1 
ATOM   6917  O  OE2 . GLU B  1 376 ? -42.35620 -4.91349  32.00433  1.000 50.19885  ? 376  GLU B OE2 1 
ATOM   6918  N  N   . VAL B  1 377 ? -36.48314 -2.33209  31.64173  1.000 12.71548  ? 377  VAL B N   1 
ATOM   6919  C  CA  . VAL B  1 377 ? -35.15391 -2.00383  32.15092  1.000 15.92696  ? 377  VAL B CA  1 
ATOM   6920  C  C   . VAL B  1 377 ? -34.45765 -0.98048  31.25804  1.000 14.24761  ? 377  VAL B C   1 
ATOM   6921  O  O   . VAL B  1 377 ? -34.00064 0.06815   31.72746  1.000 16.15316  ? 377  VAL B O   1 
ATOM   6922  C  CB  . VAL B  1 377 ? -34.29439 -3.27074  32.28301  1.000 13.85700  ? 377  VAL B CB  1 
ATOM   6923  C  CG1 . VAL B  1 377 ? -33.07448 -2.95314  33.12215  1.000 15.89468  ? 377  VAL B CG1 1 
ATOM   6924  C  CG2 . VAL B  1 377 ? -35.07936 -4.39550  32.94211  1.000 14.95490  ? 377  VAL B CG2 1 
ATOM   6925  N  N   . ASP B  1 378 ? -34.30677 -1.28333  29.96277  1.000 13.17758  ? 378  ASP B N   1 
ATOM   6926  C  CA  . ASP B  1 378 ? -33.58684 -0.30008  29.15219  1.000 13.25692  ? 378  ASP B CA  1 
ATOM   6927  C  C   . ASP B  1 378 ? -34.41034 0.96575   28.91870  1.000 13.67244  ? 378  ASP B C   1 
ATOM   6928  O  O   . ASP B  1 378 ? -33.83257 2.02984   28.68269  1.000 13.57019  ? 378  ASP B O   1 
ATOM   6929  C  CB  . ASP B  1 378 ? -33.09370 -0.91427  27.83054  1.000 14.88645  ? 378  ASP B CB  1 
ATOM   6930  C  CG  . ASP B  1 378 ? -34.20755 -1.51540  26.99899  1.000 16.70720  ? 378  ASP B CG  1 
ATOM   6931  O  OD1 . ASP B  1 378 ? -34.89438 -2.42892  27.48664  1.000 16.39025  ? 378  ASP B OD1 1 
ATOM   6932  O  OD2 . ASP B  1 378 ? -34.37140 -1.08660  25.83921  1.000 16.28114  ? 378  ASP B OD2 1 
ATOM   6933  N  N   . TYR B  1 379 ? -35.73427 0.90177   29.04721  1.000 13.14656  ? 379  TYR B N   1 
ATOM   6934  C  CA  . TYR B  1 379 ? -36.52227 2.12349   28.95839  1.000 14.49316  ? 379  TYR B CA  1 
ATOM   6935  C  C   . TYR B  1 379 ? -36.34845 3.02408   30.18914  1.000 14.07487  ? 379  TYR B C   1 
ATOM   6936  O  O   . TYR B  1 379 ? -36.79239 4.17747   30.14710  1.000 15.62413  ? 379  TYR B O   1 
ATOM   6937  C  CB  . TYR B  1 379 ? -37.99709 1.78171   28.71574  1.000 15.56162  ? 379  TYR B CB  1 
ATOM   6938  C  CG  . TYR B  1 379 ? -38.28737 1.44111   27.25045  1.000 16.30802  ? 379  TYR B CG  1 
ATOM   6939  C  CD1 . TYR B  1 379 ? -37.66707 2.14986   26.21914  1.000 17.03459  ? 379  TYR B CD1 1 
ATOM   6940  C  CD2 . TYR B  1 379 ? -39.16964 0.41718   26.90217  1.000 22.19743  ? 379  TYR B CD2 1 
ATOM   6941  C  CE1 . TYR B  1 379 ? -37.94786 1.86007   24.86919  1.000 21.42778  ? 379  TYR B CE1 1 
ATOM   6942  C  CE2 . TYR B  1 379 ? -39.43424 0.10741   25.55144  1.000 20.49803  ? 379  TYR B CE2 1 
ATOM   6943  C  CZ  . TYR B  1 379 ? -38.81551 0.83132   24.55248  1.000 26.12349  ? 379  TYR B CZ  1 
ATOM   6944  O  OH  . TYR B  1 379 ? -39.07270 0.53604   23.21780  1.000 24.13456  ? 379  TYR B OH  1 
ATOM   6945  N  N   . ASN B  1 380 ? -35.66274 2.55379   31.24037  1.000 13.61222  ? 380  ASN B N   1 
ATOM   6946  C  CA  . ASN B  1 380 ? -35.22333 3.45758   32.30619  1.000 12.43921  ? 380  ASN B CA  1 
ATOM   6947  C  C   . ASN B  1 380 ? -34.43215 4.63888   31.74753  1.000 16.56485  ? 380  ASN B C   1 
ATOM   6948  O  O   . ASN B  1 380 ? -34.45810 5.73359   32.33262  1.000 14.35733  ? 380  ASN B O   1 
ATOM   6949  C  CB  . ASN B  1 380 ? -34.36443 2.71587   33.33222  1.000 13.73730  ? 380  ASN B CB  1 
ATOM   6950  C  CG  . ASN B  1 380 ? -35.17496 1.86754   34.29182  1.000 15.07626  ? 380  ASN B CG  1 
ATOM   6951  O  OD1 . ASN B  1 380 ? -36.26797 2.23938   34.70802  1.000 14.71779  ? 380  ASN B OD1 1 
ATOM   6952  N  ND2 . ASN B  1 380 ? -34.61986 0.71375   34.66119  1.000 13.44750  ? 380  ASN B ND2 1 
ATOM   6953  N  N   . LEU B  1 381 ? -33.73336 4.44457   30.61540  1.000 13.09065  ? 381  LEU B N   1 
ATOM   6954  C  CA  . LEU B  1 381 ? -32.99456 5.55160   30.00651  1.000 13.33172  ? 381  LEU B CA  1 
ATOM   6955  C  C   . LEU B  1 381 ? -33.93133 6.68202   29.61079  1.000 14.65388  ? 381  LEU B C   1 
ATOM   6956  O  O   . LEU B  1 381 ? -33.58555 7.86316   29.73454  1.000 14.71790  ? 381  LEU B O   1 
ATOM   6957  C  CB  . LEU B  1 381 ? -32.22905 5.05712   28.77627  1.000 12.10304  ? 381  LEU B CB  1 
ATOM   6958  C  CG  . LEU B  1 381 ? -31.03021 4.16613   29.11144  1.000 13.30782  ? 381  LEU B CG  1 
ATOM   6959  C  CD1 . LEU B  1 381 ? -30.55544 3.40755   27.86445  1.000 13.88221  ? 381  LEU B CD1 1 
ATOM   6960  C  CD2 . LEU B  1 381 ? -29.88177 5.03906   29.65462  1.000 15.46353  ? 381  LEU B CD2 1 
ATOM   6961  N  N   . VAL B  1 382 ? -35.10133 6.33980   29.08437  1.000 12.75227  ? 382  VAL B N   1 
ATOM   6962  C  CA  . VAL B  1 382 ? -36.06557 7.36591   28.70695  1.000 17.36921  ? 382  VAL B CA  1 
ATOM   6963  C  C   . VAL B  1 382 ? -36.47405 8.17900   29.91945  1.000 15.07817  ? 382  VAL B C   1 
ATOM   6964  O  O   . VAL B  1 382 ? -36.49913 9.41697   29.88995  1.000 15.52509  ? 382  VAL B O   1 
ATOM   6965  C  CB  . VAL B  1 382 ? -37.28819 6.72203   28.02818  1.000 15.93412  ? 382  VAL B CB  1 
ATOM   6966  C  CG1 . VAL B  1 382 ? -38.38969 7.78655   27.78521  1.000 16.07824  ? 382  VAL B CG1 1 
ATOM   6967  C  CG2 . VAL B  1 382 ? -36.85306 6.06211   26.72464  1.000 14.85814  ? 382  VAL B CG2 1 
ATOM   6968  N  N   . ASP B  1 383 ? -36.80248 7.49585   31.01012  1.000 13.58672  ? 383  ASP B N   1 
ATOM   6969  C  CA  . ASP B  1 383 ? -37.24302 8.21446   32.19704  1.000 13.67049  ? 383  ASP B CA  1 
ATOM   6970  C  C   . ASP B  1 383 ? -36.10606 9.02042   32.81758  1.000 17.68816  ? 383  ASP B C   1 
ATOM   6971  O  O   . ASP B  1 383 ? -36.33546 10.11857  33.33460  1.000 15.02650  ? 383  ASP B O   1 
ATOM   6972  C  CB  . ASP B  1 383 ? -37.84490 7.22028   33.19509  1.000 13.58619  ? 383  ASP B CB  1 
ATOM   6973  C  CG  . ASP B  1 383 ? -39.04001 6.50262   32.61109  1.000 16.40396  ? 383  ASP B CG  1 
ATOM   6974  O  OD1 . ASP B  1 383 ? -40.05094 7.18567   32.34796  1.000 19.28434  ? 383  ASP B OD1 1 
ATOM   6975  O  OD2 . ASP B  1 383 ? -38.95578 5.28107   32.36288  1.000 18.69582  ? 383  ASP B OD2 1 
ATOM   6976  N  N   . ALA B  1 384 ? -34.87742 8.49817   32.77779  1.000 13.33019  ? 384  ALA B N   1 
ATOM   6977  C  CA  . ALA B  1 384 ? -33.75043 9.25835   33.31720  1.000 15.59370  ? 384  ALA B CA  1 
ATOM   6978  C  C   . ALA B  1 384 ? -33.61814 10.60025  32.60558  1.000 15.90338  ? 384  ALA B C   1 
ATOM   6979  O  O   . ALA B  1 384 ? -33.34942 11.62068  33.23969  1.000 16.72032  ? 384  ALA B O   1 
ATOM   6980  C  CB  . ALA B  1 384 ? -32.45114 8.45187   33.20904  1.000 14.26375  ? 384  ALA B CB  1 
ATOM   6981  N  N   . LEU B  1 385 ? -33.82078 10.62877  31.28502  1.000 16.06078  ? 385  LEU B N   1 
ATOM   6982  C  CA  . LEU B  1 385 ? -33.72879 11.90369  30.58417  1.000 18.55978  ? 385  LEU B CA  1 
ATOM   6983  C  C   . LEU B  1 385 ? -34.92133 12.79721  30.90141  1.000 18.43407  ? 385  LEU B C   1 
ATOM   6984  O  O   . LEU B  1 385 ? -34.76122 14.01420  31.07714  1.000 19.27343  ? 385  LEU B O   1 
ATOM   6985  C  CB  . LEU B  1 385 ? -33.60486 11.67186  29.07610  1.000 19.27925  ? 385  LEU B CB  1 
ATOM   6986  C  CG  . LEU B  1 385 ? -32.18603 11.48113  28.51032  1.000 22.76416  ? 385  LEU B CG  1 
ATOM   6987  C  CD1 . LEU B  1 385 ? -31.31002 12.69313  28.83345  1.000 25.52681  ? 385  LEU B CD1 1 
ATOM   6988  C  CD2 . LEU B  1 385 ? -31.52942 10.23895  29.00881  1.000 25.20624  ? 385  LEU B CD2 1 
ATOM   6989  N  N   . LEU B  1 386 ? -36.13001 12.22321  30.97556  1.000 17.12819  ? 386  LEU B N   1 
ATOM   6990  C  CA  . LEU B  1 386 ? -37.29044 13.06603  31.22972  1.000 18.22443  ? 386  LEU B CA  1 
ATOM   6991  C  C   . LEU B  1 386 ? -37.22160 13.67212  32.62669  1.000 22.55736  ? 386  LEU B C   1 
ATOM   6992  O  O   . LEU B  1 386 ? -37.74267 14.76604  32.85358  1.000 19.20906  ? 386  LEU B O   1 
ATOM   6993  C  CB  . LEU B  1 386 ? -38.59160 12.27785  31.05073  1.000 18.19613  ? 386  LEU B CB  1 
ATOM   6994  C  CG  . LEU B  1 386 ? -38.91772 11.80395  29.62886  1.000 19.74079  ? 386  LEU B CG  1 
ATOM   6995  C  CD1 . LEU B  1 386 ? -40.19800 11.01157  29.65679  1.000 19.14603  ? 386  LEU B CD1 1 
ATOM   6996  C  CD2 . LEU B  1 386 ? -39.04317 13.00640  28.67937  1.000 22.18425  ? 386  LEU B CD2 1 
ATOM   6997  N  N   . LEU B  1 387 ? -36.56000 12.98731  33.55872  1.000 17.47182  ? 387  LEU B N   1 
ATOM   6998  C  CA  . LEU B  1 387 ? -36.35038 13.48234  34.90946  1.000 15.75820  ? 387  LEU B CA  1 
ATOM   6999  C  C   . LEU B  1 387 ? -35.12643 14.39010  35.01768  1.000 15.40576  ? 387  LEU B C   1 
ATOM   7000  O  O   . LEU B  1 387 ? -34.75428 14.76215  36.13199  1.000 18.44336  ? 387  LEU B O   1 
ATOM   7001  C  CB  . LEU B  1 387 ? -36.21844 12.29289  35.86366  1.000 16.15631  ? 387  LEU B CB  1 
ATOM   7002  C  CG  . LEU B  1 387 ? -37.51900 11.50915  36.05037  1.000 17.01501  ? 387  LEU B CG  1 
ATOM   7003  C  CD1 . LEU B  1 387 ? -37.24856 10.17728  36.70156  1.000 14.28192  ? 387  LEU B CD1 1 
ATOM   7004  C  CD2 . LEU B  1 387 ? -38.54215 12.29111  36.92015  1.000 16.17719  ? 387  LEU B CD2 1 
ATOM   7005  N  N   . ASN B  1 388 ? -34.51792 14.76306  33.88361  1.000 15.31457  ? 388  ASN B N   1 
ATOM   7006  C  CA  . ASN B  1 388 ? -33.42724 15.74655  33.83282  1.000 16.18061  ? 388  ASN B CA  1 
ATOM   7007  C  C   . ASN B  1 388 ? -32.18195 15.26676  34.56782  1.000 16.73878  ? 388  ASN B C   1 
ATOM   7008  O  O   . ASN B  1 388 ? -31.51044 16.05585  35.24017  1.000 16.79766  ? 388  ASN B O   1 
ATOM   7009  C  CB  . ASN B  1 388 ? -33.84993 17.10071  34.40413  1.000 19.09980  ? 388  ASN B CB  1 
ATOM   7010  C  CG  . ASN B  1 388 ? -34.74086 17.88216  33.47525  1.000 31.73628  ? 388  ASN B CG  1 
ATOM   7011  O  OD1 . ASN B  1 388 ? -34.92639 17.51857  32.31764  1.000 30.72651  ? 388  ASN B OD1 1 
ATOM   7012  N  ND2 . ASN B  1 388 ? -35.29524 18.97820  33.98592  1.000 40.26388  ? 388  ASN B ND2 1 
ATOM   7013  N  N   . ALA B  1 389 ? -31.84753 13.98569  34.42306  1.000 15.24009  ? 389  ALA B N   1 
ATOM   7014  C  CA  . ALA B  1 389 ? -30.64813 13.47148  35.07046  1.000 19.12246  ? 389  ALA B CA  1 
ATOM   7015  C  C   . ALA B  1 389 ? -29.42791 14.30071  34.66950  1.000 19.30484  ? 389  ALA B C   1 
ATOM   7016  O  O   . ALA B  1 389 ? -29.28564 14.72560  33.51241  1.000 18.56187  ? 389  ALA B O   1 
ATOM   7017  C  CB  . ALA B  1 389 ? -30.42273 11.98926  34.70524  1.000 16.94259  ? 389  ALA B CB  1 
ATOM   7018  N  N   . THR B  1 390 ? -28.56295 14.56804  35.65755  1.000 14.89164  ? 390  THR B N   1 
ATOM   7019  C  CA  . THR B  1 390 ? -27.33888 15.32258  35.40599  1.000 14.62267  ? 390  THR B CA  1 
ATOM   7020  C  C   . THR B  1 390 ? -26.30593 14.46253  34.69784  1.000 14.39853  ? 390  THR B C   1 
ATOM   7021  O  O   . THR B  1 390 ? -25.61887 14.92823  33.77231  1.000 16.58025  ? 390  THR B O   1 
ATOM   7022  C  CB  . THR B  1 390 ? -26.76588 15.84381  36.72044  1.000 17.10789  ? 390  THR B CB  1 
ATOM   7023  O  OG1 . THR B  1 390 ? -27.66746 16.81038  37.27222  1.000 21.41663  ? 390  THR B OG1 1 
ATOM   7024  C  CG2 . THR B  1 390 ? -25.41685 16.50246  36.48051  1.000 18.75438  ? 390  THR B CG2 1 
ATOM   7025  N  N   . ARG B  1 391 ? -26.16440 13.21976  35.13978  1.000 15.31026  ? 391  ARG B N   1 
ATOM   7026  C  CA  . ARG B  1 391 ? -25.36964 12.19871  34.47213  1.000 16.09450  ? 391  ARG B CA  1 
ATOM   7027  C  C   . ARG B  1 391 ? -26.16366 10.90663  34.54050  1.000 17.34499  ? 391  ARG B C   1 
ATOM   7028  O  O   . ARG B  1 391 ? -27.06419 10.76238  35.36819  1.000 16.70089  ? 391  ARG B O   1 
ATOM   7029  C  CB  . ARG B  1 391 ? -23.97077 11.98247  35.10417  1.000 16.28843  ? 391  ARG B CB  1 
ATOM   7030  C  CG  . ARG B  1 391 ? -23.05567 13.22020  35.04013  1.000 15.58343  ? 391  ARG B CG  1 
ATOM   7031  C  CD  . ARG B  1 391 ? -21.60533 12.89239  35.42283  1.000 13.05797  ? 391  ARG B CD  1 
ATOM   7032  N  NE  . ARG B  1 391 ? -21.46304 12.33292  36.77192  1.000 17.17405  ? 391  ARG B NE  1 
ATOM   7033  C  CZ  . ARG B  1 391 ? -21.28714 13.05900  37.87105  1.000 16.16636  ? 391  ARG B CZ  1 
ATOM   7034  N  NH1 . ARG B  1 391 ? -21.21450 14.37980  37.82033  1.000 14.40896  ? 391  ARG B NH1 1 
ATOM   7035  N  NH2 . ARG B  1 391 ? -21.19555 12.44367  39.05258  1.000 13.89325  ? 391  ARG B NH2 1 
ATOM   7036  N  N   . ILE B  1 392 ? -25.80933 9.96141   33.67891  1.000 12.99341  ? 392  ILE B N   1 
ATOM   7037  C  CA  . ILE B  1 392 ? -26.39438 8.62520   33.67011  1.000 15.25267  ? 392  ILE B CA  1 
ATOM   7038  C  C   . ILE B  1 392 ? -25.30785 7.62687   34.03059  1.000 15.97425  ? 392  ILE B C   1 
ATOM   7039  O  O   . ILE B  1 392 ? -24.21189 7.67584   33.46130  1.000 16.73276  ? 392  ILE B O   1 
ATOM   7040  C  CB  . ILE B  1 392 ? -26.99530 8.29260   32.29392  1.000 18.32057  ? 392  ILE B CB  1 
ATOM   7041  C  CG1 . ILE B  1 392 ? -28.23961 9.15059   32.06559  1.000 27.14682  ? 392  ILE B CG1 1 
ATOM   7042  C  CG2 . ILE B  1 392 ? -27.31821 6.79050   32.19122  1.000 25.44389  ? 392  ILE B CG2 1 
ATOM   7043  C  CD1 . ILE B  1 392 ? -28.58534 9.27918   30.57863  1.000 38.22328  ? 392  ILE B CD1 1 
ATOM   7044  N  N   . GLY B  1 393 ? -25.60189 6.72209   34.96784  1.000 13.47048  ? 393  GLY B N   1 
ATOM   7045  C  CA  . GLY B  1 393 ? -24.64109 5.66557   35.28391  1.000 12.52881  ? 393  GLY B CA  1 
ATOM   7046  C  C   . GLY B  1 393 ? -24.77314 4.50778   34.29718  1.000 14.67260  ? 393  GLY B C   1 
ATOM   7047  O  O   . GLY B  1 393 ? -25.86971 3.99318   34.08354  1.000 13.86947  ? 393  GLY B O   1 
ATOM   7048  N  N   . HIS B  1 394 ? -23.64505 4.10230   33.69838  1.000 13.21914  ? 394  HIS B N   1 
ATOM   7049  C  CA  . HIS B  1 394 ? -23.52896 2.94662   32.80004  1.000 15.18784  ? 394  HIS B CA  1 
ATOM   7050  C  C   . HIS B  1 394 ? -24.07924 3.22074   31.41155  1.000 14.39451  ? 394  HIS B C   1 
ATOM   7051  O  O   . HIS B  1 394 ? -23.31073 3.32679   30.44945  1.000 15.14383  ? 394  HIS B O   1 
ATOM   7052  C  CB  . HIS B  1 394 ? -24.21430 1.70372   33.37968  1.000 14.70739  ? 394  HIS B CB  1 
ATOM   7053  C  CG  . HIS B  1 394 ? -23.64790 1.25478   34.68584  1.000 15.96041  ? 394  HIS B CG  1 
ATOM   7054  N  ND1 . HIS B  1 394 ? -22.34329 0.83337   34.82700  1.000 15.77901  ? 394  HIS B ND1 1 
ATOM   7055  C  CD2 . HIS B  1 394 ? -24.20871 1.17428   35.91876  1.000 15.65183  ? 394  HIS B CD2 1 
ATOM   7056  C  CE1 . HIS B  1 394 ? -22.12716 0.50180   36.08988  1.000 17.33051  ? 394  HIS B CE1 1 
ATOM   7057  N  NE2 . HIS B  1 394 ? -23.24525 0.69937   36.77138  1.000 16.97155  ? 394  HIS B NE2 1 
ATOM   7058  N  N   . GLY B  1 395 ? -25.39668 3.30612   31.27957  1.000 13.39015  ? 395  GLY B N   1 
ATOM   7059  C  CA  . GLY B  1 395 ? -25.99402 3.51029   29.96576  1.000 16.00541  ? 395  GLY B CA  1 
ATOM   7060  C  C   . GLY B  1 395 ? -25.60516 2.46335   28.94032  1.000 14.71124  ? 395  GLY B C   1 
ATOM   7061  O  O   . GLY B  1 395 ? -25.46250 2.77841   27.75398  1.000 14.19542  ? 395  GLY B O   1 
ATOM   7062  N  N   . PHE B  1 396 ? -25.42995 1.21667   29.37060  1.000 11.95361  ? 396  PHE B N   1 
ATOM   7063  C  CA  . PHE B  1 396 ? -24.95118 0.19418   28.44437  1.000 12.24944  ? 396  PHE B CA  1 
ATOM   7064  C  C   . PHE B  1 396 ? -25.91085 0.00172   27.27664  1.000 13.13326  ? 396  PHE B C   1 
ATOM   7065  O  O   . PHE B  1 396 ? -25.48709 -0.24509  26.14062  1.000 13.55042  ? 396  PHE B O   1 
ATOM   7066  C  CB  . PHE B  1 396 ? -24.73978 -1.12072  29.20930  1.000 12.90066  ? 396  PHE B CB  1 
ATOM   7067  C  CG  . PHE B  1 396 ? -23.85155 -2.08718  28.49048  1.000 11.29582  ? 396  PHE B CG  1 
ATOM   7068  C  CD1 . PHE B  1 396 ? -22.46276 -1.99401  28.60431  1.000 13.22903  ? 396  PHE B CD1 1 
ATOM   7069  C  CD2 . PHE B  1 396 ? -24.39101 -3.06826  27.67385  1.000 13.42390  ? 396  PHE B CD2 1 
ATOM   7070  C  CE1 . PHE B  1 396 ? -21.64542 -2.89397  27.93551  1.000 14.64075  ? 396  PHE B CE1 1 
ATOM   7071  C  CE2 . PHE B  1 396 ? -23.57561 -3.97700  27.00851  1.000 13.76286  ? 396  PHE B CE2 1 
ATOM   7072  C  CZ  . PHE B  1 396 ? -22.20474 -3.87729  27.12458  1.000 15.15591  ? 396  PHE B CZ  1 
ATOM   7073  N  N   . ALA B  1 397 ? -27.20481 0.11265   27.52577  1.000 11.15204  ? 397  ALA B N   1 
ATOM   7074  C  CA  . ALA B  1 397 ? -28.19751 -0.06328  26.47311  1.000 12.98505  ? 397  ALA B CA  1 
ATOM   7075  C  C   . ALA B  1 397 ? -28.38638 1.16981   25.59494  1.000 12.47686  ? 397  ALA B C   1 
ATOM   7076  O  O   . ALA B  1 397 ? -29.21419 1.11960   24.67518  1.000 15.00262  ? 397  ALA B O   1 
ATOM   7077  C  CB  . ALA B  1 397 ? -29.55092 -0.43352  27.10674  1.000 12.09213  ? 397  ALA B CB  1 
ATOM   7078  N  N   . LEU B  1 398 ? -27.65273 2.26310   25.84659  1.000 11.68848  ? 398  LEU B N   1 
ATOM   7079  C  CA  . LEU B  1 398 ? -27.95262 3.52884   25.17529  1.000 13.23769  ? 398  LEU B CA  1 
ATOM   7080  C  C   . LEU B  1 398 ? -27.80060 3.42441   23.65949  1.000 13.25565  ? 398  LEU B C   1 
ATOM   7081  O  O   . LEU B  1 398 ? -28.58400 4.01986   22.91455  1.000 11.67365  ? 398  LEU B O   1 
ATOM   7082  C  CB  . LEU B  1 398 ? -27.05970 4.64309   25.74051  1.000 13.81475  ? 398  LEU B CB  1 
ATOM   7083  C  CG  . LEU B  1 398 ? -27.25278 6.05849   25.19890  1.000 16.59075  ? 398  LEU B CG  1 
ATOM   7084  C  CD1 . LEU B  1 398 ? -28.72187 6.50603   25.34905  1.000 16.39275  ? 398  LEU B CD1 1 
ATOM   7085  C  CD2 . LEU B  1 398 ? -26.31909 7.03290   25.93103  1.000 14.74534  ? 398  LEU B CD2 1 
ATOM   7086  N  N   . ILE B  1 399 ? -26.80079 2.67088   23.17070  1.000 11.34892  ? 399  ILE B N   1 
ATOM   7087  C  CA  . ILE B  1 399 ? -26.56384 2.60018   21.72825  1.000 13.62997  ? 399  ILE B CA  1 
ATOM   7088  C  C   . ILE B  1 399 ? -27.75105 1.98186   20.98965  1.000 13.96421  ? 399  ILE B C   1 
ATOM   7089  O  O   . ILE B  1 399 ? -27.89763 2.18409   19.78282  1.000 14.74211  ? 399  ILE B O   1 
ATOM   7090  C  CB  . ILE B  1 399 ? -25.23537 1.83522   21.44706  1.000 11.97361  ? 399  ILE B CB  1 
ATOM   7091  C  CG1 . ILE B  1 399 ? -24.80437 1.95785   19.97277  1.000 13.83217  ? 399  ILE B CG1 1 
ATOM   7092  C  CG2 . ILE B  1 399 ? -25.36813 0.36987   21.82846  1.000 14.20646  ? 399  ILE B CG2 1 
ATOM   7093  C  CD1 . ILE B  1 399 ? -24.57221 3.40289   19.53371  1.000 14.39561  ? 399  ILE B CD1 1 
ATOM   7094  N  N   . LYS B  1 400 ? -28.63549 1.26393   21.69380  1.000 11.99223  ? 400  LYS B N   1 
ATOM   7095  C  CA  . LYS B  1 400 ? -29.83841 0.73759   21.05353  1.000 13.08351  ? 400  LYS B CA  1 
ATOM   7096  C  C   . LYS B  1 400 ? -30.96815 1.75828   20.98896  1.000 17.56616  ? 400  LYS B C   1 
ATOM   7097  O  O   . LYS B  1 400 ? -32.05423 1.42043   20.50284  1.000 16.72104  ? 400  LYS B O   1 
ATOM   7098  C  CB  . LYS B  1 400 ? -30.32099 -0.52354  21.78969  1.000 13.34691  ? 400  LYS B CB  1 
ATOM   7099  C  CG  . LYS B  1 400 ? -29.25412 -1.63159  21.83873  1.000 14.84677  ? 400  LYS B CG  1 
ATOM   7100  C  CD  . LYS B  1 400 ? -29.73642 -2.86230  22.61829  1.000 13.45715  ? 400  LYS B CD  1 
ATOM   7101  C  CE  . LYS B  1 400 ? -28.61221 -3.89465  22.68723  1.000 13.64335  ? 400  LYS B CE  1 
ATOM   7102  N  NZ  . LYS B  1 400 ? -28.94844 -5.08521  23.54452  1.000 14.28904  ? 400  LYS B NZ  1 
ATOM   7103  N  N   . HIS B  1 401 ? -30.75774 2.99187   21.46664  1.000 15.24774  ? 401  HIS B N   1 
ATOM   7104  C  CA  . HIS B  1 401 ? -31.83292 3.97783   21.59635  1.000 13.65259  ? 401  HIS B CA  1 
ATOM   7105  C  C   . HIS B  1 401 ? -31.47586 5.29294   20.91703  1.000 16.10266  ? 401  HIS B C   1 
ATOM   7106  O  O   . HIS B  1 401 ? -31.08564 6.25597   21.58549  1.000 15.22110  ? 401  HIS B O   1 
ATOM   7107  C  CB  . HIS B  1 401 ? -32.15711 4.20593   23.07175  1.000 15.94568  ? 401  HIS B CB  1 
ATOM   7108  C  CG  . HIS B  1 401 ? -32.86518 3.04389   23.68995  1.000 17.46712  ? 401  HIS B CG  1 
ATOM   7109  N  ND1 . HIS B  1 401 ? -34.21571 2.84692   23.51738  1.000 19.77079  ? 401  HIS B ND1 1 
ATOM   7110  C  CD2 . HIS B  1 401 ? -32.41522 1.98485   24.40910  1.000 16.89943  ? 401  HIS B CD2 1 
ATOM   7111  C  CE1 . HIS B  1 401 ? -34.57822 1.73432   24.13314  1.000 19.60400  ? 401  HIS B CE1 1 
ATOM   7112  N  NE2 . HIS B  1 401 ? -33.50720 1.18709   24.67354  1.000 16.86931  ? 401  HIS B NE2 1 
ATOM   7113  N  N   . PRO B  1 402 ? -31.63689 5.37464   19.59543  1.000 16.04932  ? 402  PRO B N   1 
ATOM   7114  C  CA  . PRO B  1 402 ? -31.17402 6.57681   18.87016  1.000 18.68885  ? 402  PRO B CA  1 
ATOM   7115  C  C   . PRO B  1 402 ? -31.81366 7.87972   19.32885  1.000 19.09682  ? 402  PRO B C   1 
ATOM   7116  O  O   . PRO B  1 402 ? -31.13786 8.91614   19.32389  1.000 18.41389  ? 402  PRO B O   1 
ATOM   7117  C  CB  . PRO B  1 402 ? -31.53814 6.26288   17.40470  1.000 16.81344  ? 402  PRO B CB  1 
ATOM   7118  C  CG  . PRO B  1 402 ? -31.50312 4.75625   17.32967  1.000 15.77779  ? 402  PRO B CG  1 
ATOM   7119  C  CD  . PRO B  1 402 ? -32.07547 4.30828   18.67798  1.000 15.92511  ? 402  PRO B CD  1 
ATOM   7120  N  N   . ARG B  1 403 ? -33.10585 7.87909   19.68120  1.000 16.48288  ? 403  ARG B N   1 
ATOM   7121  C  CA  . ARG B  1 403 ? -33.73681 9.12625   20.12248  1.000 16.11677  ? 403  ARG B CA  1 
ATOM   7122  C  C   . ARG B  1 403 ? -33.25261 9.55608   21.50831  1.000 19.10193  ? 403  ARG B C   1 
ATOM   7123  O  O   . ARG B  1 403 ? -33.17828 10.75837  21.80180  1.000 18.88273  ? 403  ARG B O   1 
ATOM   7124  C  CB  . ARG B  1 403 ? -35.26146 8.97816   20.11329  1.000 16.42942  ? 403  ARG B CB  1 
ATOM   7125  C  CG  . ARG B  1 403 ? -35.85207 8.76370   18.73084  1.000 18.85028  ? 403  ARG B CG  1 
ATOM   7126  C  CD  . ARG B  1 403 ? -35.81877 10.01942  17.87099  1.000 22.68500  ? 403  ARG B CD  1 
ATOM   7127  N  NE  . ARG B  1 403 ? -36.42915 9.78947   16.56428  1.000 24.22588  ? 403  ARG B NE  1 
ATOM   7128  C  CZ  . ARG B  1 403 ? -35.78841 9.88881   15.40830  1.000 25.45614  ? 403  ARG B CZ  1 
ATOM   7129  N  NH1 . ARG B  1 403 ? -34.51839 10.26081  15.35004  1.000 26.48348  ? 403  ARG B NH1 1 
ATOM   7130  N  NH2 . ARG B  1 403 ? -36.44813 9.64504   14.27632  1.000 20.70842  ? 403  ARG B NH2 1 
ATOM   7131  N  N   . VAL B  1 404 ? -32.95154 8.60552   22.38346  1.000 13.71708  ? 404  VAL B N   1 
ATOM   7132  C  CA  . VAL B  1 404 ? -32.36823 8.96516   23.67332  1.000 14.37729  ? 404  VAL B CA  1 
ATOM   7133  C  C   . VAL B  1 404 ? -30.96158 9.53160   23.47543  1.000 15.63354  ? 404  VAL B C   1 
ATOM   7134  O  O   . VAL B  1 404 ? -30.57034 10.50976  24.12492  1.000 16.62575  ? 404  VAL B O   1 
ATOM   7135  C  CB  . VAL B  1 404 ? -32.36724 7.75168   24.61532  1.000 15.33076  ? 404  VAL B CB  1 
ATOM   7136  C  CG1 . VAL B  1 404 ? -31.76258 8.13825   25.96416  1.000 17.00582  ? 404  VAL B CG1 1 
ATOM   7137  C  CG2 . VAL B  1 404 ? -33.82155 7.20824   24.78952  1.000 14.43423  ? 404  VAL B CG2 1 
ATOM   7138  N  N   . ILE B  1 405 ? -30.19189 8.94901   22.54868  1.000 16.64561  ? 405  ILE B N   1 
ATOM   7139  C  CA  . ILE B  1 405 ? -28.85224 9.46890   22.26522  1.000 15.36848  ? 405  ILE B CA  1 
ATOM   7140  C  C   . ILE B  1 405 ? -28.91117 10.94632  21.86831  1.000 18.71341  ? 405  ILE B C   1 
ATOM   7141  O  O   . ILE B  1 405 ? -28.06783 11.74712  22.28875  1.000 15.92816  ? 405  ILE B O   1 
ATOM   7142  C  CB  . ILE B  1 405 ? -28.17522 8.62602   21.17219  1.000 16.11592  ? 405  ILE B CB  1 
ATOM   7143  C  CG1 . ILE B  1 405 ? -27.78368 7.23825   21.69581  1.000 15.45395  ? 405  ILE B CG1 1 
ATOM   7144  C  CG2 . ILE B  1 405 ? -26.94404 9.34209   20.62879  1.000 16.80063  ? 405  ILE B CG2 1 
ATOM   7145  C  CD1 . ILE B  1 405 ? -27.31897 6.29744   20.56395  1.000 17.98112  ? 405  ILE B CD1 1 
ATOM   7146  N  N   . GLU B  1 406 ? -29.89881 11.32918  21.04961  1.000 18.08574  ? 406  GLU B N   1 
ATOM   7147  C  CA  . GLU B  1 406 ? -30.03181 12.72928  20.63352  1.000 18.84567  ? 406  GLU B CA  1 
ATOM   7148  C  C   . GLU B  1 406 ? -30.13800 13.65084  21.84379  1.000 20.38938  ? 406  GLU B C   1 
ATOM   7149  O  O   . GLU B  1 406 ? -29.49610 14.70656  21.89216  1.000 19.75874  ? 406  GLU B O   1 
ATOM   7150  C  CB  . GLU B  1 406 ? -31.26001 12.89796  19.71841  1.000 18.48504  ? 406  GLU B CB  1 
ATOM   7151  C  CG  . GLU B  1 406 ? -31.11033 12.20946  18.36044  1.000 22.13555  ? 406  GLU B CG  1 
ATOM   7152  C  CD  . GLU B  1 406 ? -32.35518 12.32174  17.47379  1.000 29.49202  ? 406  GLU B CD  1 
ATOM   7153  O  OE1 . GLU B  1 406 ? -33.47916 12.44683  18.00371  1.000 35.11753  ? 406  GLU B OE1 1 
ATOM   7154  O  OE2 . GLU B  1 406 ? -32.19682 12.31206  16.23605  1.000 38.96938  ? 406  GLU B OE2 1 
ATOM   7155  N  N   . LEU B  1 407 ? -30.96404 13.27202  22.82512  1.000 15.84354  ? 407  LEU B N   1 
ATOM   7156  C  CA  . LEU B  1 407 ? -31.15881 14.10137  24.01122  1.000 17.19879  ? 407  LEU B CA  1 
ATOM   7157  C  C   . LEU B  1 407 ? -29.91770 14.11422  24.88834  1.000 21.05823  ? 407  LEU B C   1 
ATOM   7158  O  O   . LEU B  1 407 ? -29.58474 15.14985  25.48695  1.000 19.87491  ? 407  LEU B O   1 
ATOM   7159  C  CB  . LEU B  1 407 ? -32.34839 13.59320  24.82173  1.000 22.08314  ? 407  LEU B CB  1 
ATOM   7160  C  CG  . LEU B  1 407 ? -33.73919 13.66158  24.19384  1.000 28.18847  ? 407  LEU B CG  1 
ATOM   7161  C  CD1 . LEU B  1 407 ? -34.71636 12.98616  25.15181  1.000 29.19913  ? 407  LEU B CD1 1 
ATOM   7162  C  CD2 . LEU B  1 407 ? -34.14005 15.11095  23.93530  1.000 29.06120  ? 407  LEU B CD2 1 
ATOM   7163  N  N   . VAL B  1 408 ? -29.25791 12.95798  25.03317  1.000 17.76424  ? 408  VAL B N   1 
ATOM   7164  C  CA  . VAL B  1 408 ? -28.01468 12.91807  25.79737  1.000 16.63185  ? 408  VAL B CA  1 
ATOM   7165  C  C   . VAL B  1 408 ? -27.02055 13.91882  25.22716  1.000 17.22134  ? 408  VAL B C   1 
ATOM   7166  O  O   . VAL B  1 408 ? -26.40124 14.69313  25.97191  1.000 18.19663  ? 408  VAL B O   1 
ATOM   7167  C  CB  . VAL B  1 408 ? -27.45400 11.48766  25.81479  1.000 15.52099  ? 408  VAL B CB  1 
ATOM   7168  C  CG1 . VAL B  1 408 ? -26.03801 11.47531  26.33943  1.000 15.65941  ? 408  VAL B CG1 1 
ATOM   7169  C  CG2 . VAL B  1 408 ? -28.37594 10.59131  26.69643  1.000 15.42911  ? 408  VAL B CG2 1 
ATOM   7170  N  N   . LYS B  1 409 ? -26.87447 13.94627  23.89327  1.000 16.65010  ? 409  LYS B N   1 
ATOM   7171  C  CA  . LYS B  1 409 ? -25.92072 14.86604  23.27530  1.000 18.69618  ? 409  LYS B CA  1 
ATOM   7172  C  C   . LYS B  1 409 ? -26.36602 16.31190  23.40511  1.000 20.47256  ? 409  LYS B C   1 
ATOM   7173  O  O   . LYS B  1 409 ? -25.56192 17.19217  23.73449  1.000 19.48325  ? 409  LYS B O   1 
ATOM   7174  C  CB  . LYS B  1 409 ? -25.73181 14.52542  21.79918  1.000 21.24458  ? 409  LYS B CB  1 
ATOM   7175  C  CG  . LYS B  1 409 ? -25.00665 13.22692  21.51554  1.000 21.11205  ? 409  LYS B CG  1 
ATOM   7176  C  CD  . LYS B  1 409 ? -24.98081 13.06097  19.98890  1.000 24.66368  ? 409  LYS B CD  1 
ATOM   7177  C  CE  . LYS B  1 409 ? -24.51777 11.67740  19.51387  1.000 36.15771  ? 409  LYS B CE  1 
ATOM   7178  N  NZ  . LYS B  1 409 ? -24.80976 11.39808  18.04056  1.000 25.03806  ? 409  LYS B NZ  1 
ATOM   7179  N  N   . SER B  1 410 ? -27.63535 16.59059  23.10796  1.000 16.78718  ? 410  SER B N   1 
ATOM   7180  C  CA  . SER B  1 410 ? -28.05232 17.98697  23.05041  1.000 20.35300  ? 410  SER B CA  1 
ATOM   7181  C  C   . SER B  1 410 ? -28.09527 18.62057  24.44043  1.000 23.07051  ? 410  SER B C   1 
ATOM   7182  O  O   . SER B  1 410 ? -27.82274 19.82427  24.57275  1.000 24.13985  ? 410  SER B O   1 
ATOM   7183  C  CB  . SER B  1 410 ? -29.39827 18.11213  22.32373  1.000 22.07980  ? 410  SER B CB  1 
ATOM   7184  O  OG  . SER B  1 410 ? -30.50015 17.65822  23.08476  1.000 23.60742  ? 410  SER B OG  1 
ATOM   7185  N  N   . ARG B  1 411 ? -28.41562 17.84266  25.47708  1.000 19.95442  ? 411  ARG B N   1 
ATOM   7186  C  CA  . ARG B  1 411 ? -28.44332 18.35554  26.84533  1.000 18.35963  ? 411  ARG B CA  1 
ATOM   7187  C  C   . ARG B  1 411 ? -27.11421 18.22488  27.56016  1.000 23.83912  ? 411  ARG B C   1 
ATOM   7188  O  O   . ARG B  1 411 ? -26.98829 18.71801  28.68936  1.000 25.91713  ? 411  ARG B O   1 
ATOM   7189  C  CB  . ARG B  1 411 ? -29.51801 17.63820  27.67335  1.000 21.23033  ? 411  ARG B CB  1 
ATOM   7190  C  CG  . ARG B  1 411 ? -30.90977 17.91447  27.14162  1.000 28.10657  ? 411  ARG B CG  1 
ATOM   7191  C  CD  . ARG B  1 411 ? -32.01587 17.17251  27.89955  1.000 30.69033  ? 411  ARG B CD  1 
ATOM   7192  N  NE  . ARG B  1 411 ? -33.30809 17.39980  27.25767  1.000 52.27119  ? 411  ARG B NE  1 
ATOM   7193  C  CZ  . ARG B  1 411 ? -34.46076 16.89410  27.67906  1.000 51.32812  ? 411  ARG B CZ  1 
ATOM   7194  N  NH1 . ARG B  1 411 ? -34.52247 16.10479  28.73867  1.000 39.28358  ? 411  ARG B NH1 1 
ATOM   7195  N  NH2 . ARG B  1 411 ? -35.57979 17.19079  27.02192  1.000 46.76837  ? 411  ARG B NH2 1 
ATOM   7196  N  N   . GLY B  1 412 ? -26.13268 17.56477  26.95380  1.000 18.37414  ? 412  GLY B N   1 
ATOM   7197  C  CA  . GLY B  1 412 ? -24.84770 17.38931  27.61546  1.000 18.54697  ? 412  GLY B CA  1 
ATOM   7198  C  C   . GLY B  1 412 ? -24.88864 16.56460  28.89026  1.000 18.05641  ? 412  GLY B C   1 
ATOM   7199  O  O   . GLY B  1 412 ? -24.31798 16.96537  29.90908  1.000 20.24655  ? 412  GLY B O   1 
ATOM   7200  N  N   . VAL B  1 413 ? -25.57691 15.42972  28.84858  1.000 16.81030  ? 413  VAL B N   1 
ATOM   7201  C  CA  . VAL B  1 413 ? -25.70542 14.51320  29.98513  1.000 15.23337  ? 413  VAL B CA  1 
ATOM   7202  C  C   . VAL B  1 413 ? -24.59928 13.46743  29.86021  1.000 17.11861  ? 413  VAL B C   1 
ATOM   7203  O  O   . VAL B  1 413 ? -24.69170 12.55309  29.04297  1.000 17.74873  ? 413  VAL B O   1 
ATOM   7204  C  CB  . VAL B  1 413 ? -27.08942 13.84352  29.99905  1.000 16.73331  ? 413  VAL B CB  1 
ATOM   7205  C  CG1 . VAL B  1 413 ? -27.19758 12.75077  31.11469  1.000 15.63197  ? 413  VAL B CG1 1 
ATOM   7206  C  CG2 . VAL B  1 413 ? -28.23068 14.88832  30.15057  1.000 18.08836  ? 413  VAL B CG2 1 
ATOM   7207  N  N   . ALA B  1 414 ? -23.55480 13.56853  30.67565  1.000 16.53077  ? 414  ALA B N   1 
ATOM   7208  C  CA  . ALA B  1 414 ? -22.45230 12.63229  30.51611  1.000 15.92753  ? 414  ALA B CA  1 
ATOM   7209  C  C   . ALA B  1 414 ? -22.87363 11.23308  30.95417  1.000 15.30282  ? 414  ALA B C   1 
ATOM   7210  O  O   . ALA B  1 414 ? -23.58047 11.06844  31.95405  1.000 16.29084  ? 414  ALA B O   1 
ATOM   7211  C  CB  . ALA B  1 414 ? -21.24040 13.09861  31.31415  1.000 16.15716  ? 414  ALA B CB  1 
ATOM   7212  N  N   . VAL B  1 415 ? -22.42851 10.23302  30.18537  1.000 14.76319  ? 415  VAL B N   1 
ATOM   7213  C  CA  . VAL B  1 415 ? -22.58405 8.82263   30.52449  1.000 12.69500  ? 415  VAL B CA  1 
ATOM   7214  C  C   . VAL B  1 415 ? -21.36370 8.38401   31.31536  1.000 14.67024  ? 415  VAL B C   1 
ATOM   7215  O  O   . VAL B  1 415 ? -20.23500 8.53645   30.84549  1.000 13.53787  ? 415  VAL B O   1 
ATOM   7216  C  CB  . VAL B  1 415 ? -22.75435 7.95924   29.25877  1.000 11.36394  ? 415  VAL B CB  1 
ATOM   7217  C  CG1 . VAL B  1 415 ? -22.99843 6.48058   29.65885  1.000 13.80268  ? 415  VAL B CG1 1 
ATOM   7218  C  CG2 . VAL B  1 415 ? -23.92035 8.48394   28.43278  1.000 15.21659  ? 415  VAL B CG2 1 
ATOM   7219  N  N   . GLU B  1 416 ? -21.59683 7.84824   32.52062  1.000 13.94036  ? 416  GLU B N   1 
ATOM   7220  C  CA  . GLU B  1 416 ? -20.54085 7.33679   33.38490  1.000 12.82887  ? 416  GLU B CA  1 
ATOM   7221  C  C   . GLU B  1 416 ? -20.25260 5.90692   32.95926  1.000 14.17300  ? 416  GLU B C   1 
ATOM   7222  O  O   . GLU B  1 416 ? -21.05893 5.00068   33.21550  1.000 14.26294  ? 416  GLU B O   1 
ATOM   7223  C  CB  . GLU B  1 416 ? -20.97569 7.37332   34.85196  1.000 11.89470  ? 416  GLU B CB  1 
ATOM   7224  C  CG  . GLU B  1 416 ? -21.28298 8.77964   35.35752  1.000 13.89599  ? 416  GLU B CG  1 
ATOM   7225  C  CD  . GLU B  1 416 ? -22.07097 8.76523   36.66153  1.000 13.36771  ? 416  GLU B CD  1 
ATOM   7226  O  OE1 . GLU B  1 416 ? -22.79944 7.78874   36.92474  1.000 14.48663  ? 416  GLU B OE1 1 
ATOM   7227  O  OE2 . GLU B  1 416 ? -21.95724 9.73408   37.42387  1.000 15.07193  ? 416  GLU B OE2 1 
ATOM   7228  N  N   . VAL B  1 417 ? -19.10823 5.69120   32.31258  1.000 11.52577  ? 417  VAL B N   1 
ATOM   7229  C  CA  . VAL B  1 417 ? -18.77805 4.40361   31.73071  1.000 12.04793  ? 417  VAL B CA  1 
ATOM   7230  C  C   . VAL B  1 417 ? -17.79362 3.69788   32.65379  1.000 12.75234  ? 417  VAL B C   1 
ATOM   7231  O  O   . VAL B  1 417 ? -16.71605 4.21993   32.94589  1.000 15.02351  ? 417  VAL B O   1 
ATOM   7232  C  CB  . VAL B  1 417 ? -18.21719 4.57327   30.31114  1.000 11.08297  ? 417  VAL B CB  1 
ATOM   7233  C  CG1 . VAL B  1 417 ? -17.63382 3.26688   29.81320  1.000 13.29954  ? 417  VAL B CG1 1 
ATOM   7234  C  CG2 . VAL B  1 417 ? -19.34366 5.05960   29.35090  1.000 13.28607  ? 417  VAL B CG2 1 
ATOM   7235  N  N   . ASN B  1 418 ? -18.15814 2.49053   33.07957  1.000 13.93206  ? 418  ASN B N   1 
ATOM   7236  C  CA  . ASN B  1 418 ? -17.44289 1.71440   34.09266  1.000 16.27831  ? 418  ASN B CA  1 
ATOM   7237  C  C   . ASN B  1 418 ? -17.08063 0.37093   33.46768  1.000 12.39915  ? 418  ASN B C   1 
ATOM   7238  O  O   . ASN B  1 418 ? -17.78609 -0.62762  33.65633  1.000 12.85941  ? 418  ASN B O   1 
ATOM   7239  C  CB  . ASN B  1 418 ? -18.29384 1.52474   35.34924  1.000 13.50944  ? 418  ASN B CB  1 
ATOM   7240  C  CG  . ASN B  1 418 ? -18.72338 2.83741   35.94643  1.000 17.19312  ? 418  ASN B CG  1 
ATOM   7241  O  OD1 . ASN B  1 418 ? -17.96123 3.46030   36.66787  1.000 18.63746  ? 418  ASN B OD1 1 
ATOM   7242  N  ND2 . ASN B  1 418 ? -19.95263 3.26109   35.65240  1.000 19.44788  ? 418  ASN B ND2 1 
ATOM   7243  N  N   . PRO B  1 419 ? -15.99807 0.30921   32.68410  1.000 13.73705  ? 419  PRO B N   1 
ATOM   7244  C  CA  . PRO B  1 419 ? -15.81455 -0.88018  31.83305  1.000 13.43575  ? 419  PRO B CA  1 
ATOM   7245  C  C   . PRO B  1 419 ? -15.50061 -2.16438  32.59678  1.000 15.60252  ? 419  PRO B C   1 
ATOM   7246  O  O   . PRO B  1 419 ? -16.05444 -3.21429  32.24844  1.000 12.69227  ? 419  PRO B O   1 
ATOM   7247  C  CB  . PRO B  1 419 ? -14.67221 -0.46271  30.88498  1.000 15.54209  ? 419  PRO B CB  1 
ATOM   7248  C  CG  . PRO B  1 419 ? -13.94087 0.62769   31.61875  1.000 15.35923  ? 419  PRO B CG  1 
ATOM   7249  C  CD  . PRO B  1 419 ? -14.98227 1.35045   32.43890  1.000 16.54304  ? 419  PRO B CD  1 
ATOM   7250  N  N   . VAL B  1 420 ? -14.61641 -2.13729  33.60249  1.000 12.73944  ? 420  VAL B N   1 
ATOM   7251  C  CA  . VAL B  1 420 ? -14.32495 -3.37544  34.32139  1.000 11.86522  ? 420  VAL B CA  1 
ATOM   7252  C  C   . VAL B  1 420 ? -15.58525 -3.88566  35.00536  1.000 15.30313  ? 420  VAL B C   1 
ATOM   7253  O  O   . VAL B  1 420 ? -15.89253 -5.08260  34.96357  1.000 14.96127  ? 420  VAL B O   1 
ATOM   7254  C  CB  . VAL B  1 420 ? -13.18030 -3.17518  35.32887  1.000 13.58682  ? 420  VAL B CB  1 
ATOM   7255  C  CG1 . VAL B  1 420 ? -13.00737 -4.46486  36.13993  1.000 14.82656  ? 420  VAL B CG1 1 
ATOM   7256  C  CG2 . VAL B  1 420 ? -11.90017 -2.88160  34.55578  1.000 16.05703  ? 420  VAL B CG2 1 
ATOM   7257  N  N   . SER B  1 421 ? -16.33675 -2.97843  35.62673  1.000 12.59277  ? 421  SER B N   1 
ATOM   7258  C  CA  . SER B  1 421 ? -17.60491 -3.34814  36.25821  1.000 13.41859  ? 421  SER B CA  1 
ATOM   7259  C  C   . SER B  1 421 ? -18.54270 -4.03653  35.26985  1.000 14.56748  ? 421  SER B C   1 
ATOM   7260  O  O   . SER B  1 421 ? -19.14554 -5.07491  35.57922  1.000 13.75011  ? 421  SER B O   1 
ATOM   7261  C  CB  . SER B  1 421 ? -18.26554 -2.08762  36.81850  1.000 12.50650  ? 421  SER B CB  1 
ATOM   7262  O  OG  . SER B  1 421 ? -19.52420 -2.39229  37.42320  1.000 15.87998  ? 421  SER B OG  1 
ATOM   7263  N  N   . ASN B  1 422 ? -18.71195 -3.44735  34.07934  1.000 15.25645  ? 422  ASN B N   1 
ATOM   7264  C  CA  . ASN B  1 422 ? -19.65209 -4.01203  33.11119  1.000 13.01418  ? 422  ASN B CA  1 
ATOM   7265  C  C   . ASN B  1 422 ? -19.20655 -5.38973  32.63863  1.000 13.72241  ? 422  ASN B C   1 
ATOM   7266  O  O   . ASN B  1 422 ? -20.04515 -6.22781  32.30717  1.000 14.12253  ? 422  ASN B O   1 
ATOM   7267  C  CB  . ASN B  1 422 ? -19.80459 -3.08317  31.89612  1.000 13.40440  ? 422  ASN B CB  1 
ATOM   7268  C  CG  . ASN B  1 422 ? -20.43958 -1.73283  32.22681  1.000 16.96400  ? 422  ASN B CG  1 
ATOM   7269  O  OD1 . ASN B  1 422 ? -20.30656 -0.77456  31.44302  1.000 16.14798  ? 422  ASN B OD1 1 
ATOM   7270  N  ND2 . ASN B  1 422 ? -21.13460 -1.64199  33.37037  1.000 16.95727  ? 422  ASN B ND2 1 
ATOM   7271  N  N   . GLN B  1 423 ? -17.89577 -5.64011  32.56959  1.000 12.11829  ? 423  GLN B N   1 
ATOM   7272  C  CA  . GLN B  1 423 ? -17.43636 -6.97200  32.19810  1.000 11.86028  ? 423  GLN B CA  1 
ATOM   7273  C  C   . GLN B  1 423 ? -17.63828 -7.97205  33.33547  1.000 14.28097  ? 423  GLN B C   1 
ATOM   7274  O  O   . GLN B  1 423 ? -18.21565 -9.04379  33.13458  1.000 14.30746  ? 423  GLN B O   1 
ATOM   7275  C  CB  . GLN B  1 423 ? -15.96192 -6.92829  31.79478  1.000 12.16953  ? 423  GLN B CB  1 
ATOM   7276  C  CG  . GLN B  1 423 ? -15.39711 -8.31416  31.42754  1.000 13.85131  ? 423  GLN B CG  1 
ATOM   7277  C  CD  . GLN B  1 423 ? -13.90306 -8.27838  31.28216  1.000 15.60138  ? 423  GLN B CD  1 
ATOM   7278  O  OE1 . GLN B  1 423 ? -13.18803 -7.95414  32.23972  1.000 13.55749  ? 423  GLN B OE1 1 
ATOM   7279  N  NE2 . GLN B  1 423 ? -13.41022 -8.58765  30.07427  1.000 15.13025  ? 423  GLN B NE2 1 
ATOM   7280  N  N   . LEU B  1 424 ? -17.15026 -7.64167  34.53691  1.000 12.43972  ? 424  LEU B N   1 
ATOM   7281  C  CA  . LEU B  1 424 ? -17.21297 -8.61635  35.62275  1.000 12.03015  ? 424  LEU B CA  1 
ATOM   7282  C  C   . LEU B  1 424 ? -18.64697 -8.87023  36.06257  1.000 12.86574  ? 424  LEU B C   1 
ATOM   7283  O  O   . LEU B  1 424 ? -18.97368 -9.99381  36.46389  1.000 13.59618  ? 424  LEU B O   1 
ATOM   7284  C  CB  . LEU B  1 424 ? -16.35568 -8.15549  36.80858  1.000 13.24294  ? 424  LEU B CB  1 
ATOM   7285  C  CG  . LEU B  1 424 ? -14.87028 -7.99961  36.44664  1.000 13.47447  ? 424  LEU B CG  1 
ATOM   7286  C  CD1 . LEU B  1 424 ? -14.08293 -7.59997  37.71182  1.000 15.66596  ? 424  LEU B CD1 1 
ATOM   7287  C  CD2 . LEU B  1 424 ? -14.30016 -9.30773  35.83232  1.000 14.99120  ? 424  LEU B CD2 1 
ATOM   7288  N  N   . LEU B  1 425 ? -19.51686 -7.86082  35.99076  1.000 13.83035  ? 425  LEU B N   1 
ATOM   7289  C  CA  . LEU B  1 425 ? -20.90211 -8.02093  36.42034  1.000 14.25823  ? 425  LEU B CA  1 
ATOM   7290  C  C   . LEU B  1 425 ? -21.82827 -8.43201  35.26877  1.000 16.83711  ? 425  LEU B C   1 
ATOM   7291  O  O   . LEU B  1 425 ? -23.04936 -8.23760  35.35039  1.000 17.67241  ? 425  LEU B O   1 
ATOM   7292  C  CB  . LEU B  1 425 ? -21.40550 -6.73973  37.09549  1.000 14.26748  ? 425  LEU B CB  1 
ATOM   7293  C  CG  . LEU B  1 425 ? -20.63731 -6.37927  38.37789  1.000 14.51162  ? 425  LEU B CG  1 
ATOM   7294  C  CD1 . LEU B  1 425 ? -21.29722 -5.17614  39.03700  1.000 13.86973  ? 425  LEU B CD1 1 
ATOM   7295  C  CD2 . LEU B  1 425 ? -20.62895 -7.58099  39.33134  1.000 14.90552  ? 425  LEU B CD2 1 
ATOM   7296  N  N   . GLY B  1 426 ? -21.27516 -8.96898  34.18370  1.000 13.59864  ? 426  GLY B N   1 
ATOM   7297  C  CA  . GLY B  1 426 ? -22.06724 -9.82343  33.31866  1.000 15.19453  ? 426  GLY B CA  1 
ATOM   7298  C  C   . GLY B  1 426 ? -22.70309 -9.19053  32.09979  1.000 14.59903  ? 426  GLY B C   1 
ATOM   7299  O  O   . GLY B  1 426 ? -23.59029 -9.81391  31.51152  1.000 18.46513  ? 426  GLY B O   1 
ATOM   7300  N  N   . LEU B  1 427 ? -22.31430 -7.97896  31.71086  1.000 13.07507  ? 427  LEU B N   1 
ATOM   7301  C  CA  . LEU B  1 427 ? -22.90702 -7.36932  30.52274  1.000 11.90406  ? 427  LEU B CA  1 
ATOM   7302  C  C   . LEU B  1 427 ? -22.13085 -7.67938  29.25447  1.000 13.21748  ? 427  LEU B C   1 
ATOM   7303  O  O   . LEU B  1 427 ? -22.67967 -7.54150  28.15483  1.000 15.45543  ? 427  LEU B O   1 
ATOM   7304  C  CB  . LEU B  1 427 ? -22.98961 -5.84967  30.67454  1.000 15.25617  ? 427  LEU B CB  1 
ATOM   7305  C  CG  . LEU B  1 427 ? -23.89935 -5.37242  31.82149  1.000 16.28825  ? 427  LEU B CG  1 
ATOM   7306  C  CD1 . LEU B  1 427 ? -23.91946 -3.83227  31.86133  1.000 16.51370  ? 427  LEU B CD1 1 
ATOM   7307  C  CD2 . LEU B  1 427 ? -25.30973 -5.91862  31.61181  1.000 16.89706  ? 427  LEU B CD2 1 
ATOM   7308  N  N   . VAL B  1 428 ? -20.85962 -8.06196  29.35715  1.000 13.47618  ? 428  VAL B N   1 
ATOM   7309  C  CA  . VAL B  1 428 ? -20.05358 -8.23207  28.15039  1.000 14.20435  ? 428  VAL B CA  1 
ATOM   7310  C  C   . VAL B  1 428 ? -18.84265 -9.07620  28.51854  1.000 13.26752  ? 428  VAL B C   1 
ATOM   7311  O  O   . VAL B  1 428 ? -18.39741 -9.06562  29.66395  1.000 13.80479  ? 428  VAL B O   1 
ATOM   7312  C  CB  . VAL B  1 428 ? -19.66948 -6.84742  27.55586  1.000 13.67741  ? 428  VAL B CB  1 
ATOM   7313  C  CG1 . VAL B  1 428 ? -18.63877 -6.11248  28.43946  1.000 14.28059  ? 428  VAL B CG1 1 
ATOM   7314  C  CG2 . VAL B  1 428 ? -19.14946 -7.00686  26.11648  1.000 13.68678  ? 428  VAL B CG2 1 
ATOM   7315  N  N   . LYS B  1 429 ? -18.30812 -9.82453  27.54182  1.000 14.88605  ? 429  LYS B N   1 
ATOM   7316  C  CA  . LYS B  1 429 ? -17.14800 -10.67985 27.78672  1.000 14.56069  ? 429  LYS B CA  1 
ATOM   7317  C  C   . LYS B  1 429 ? -15.87629 -10.09138 27.18956  1.000 14.35350  ? 429  LYS B C   1 
ATOM   7318  O  O   . LYS B  1 429 ? -14.93879 -9.75497  27.91851  1.000 16.37378  ? 429  LYS B O   1 
ATOM   7319  C  CB  . LYS B  1 429 ? -17.39193 -12.08996 27.20491  1.000 17.14196  ? 429  LYS B CB  1 
ATOM   7320  C  CG  . LYS B  1 429 ? -18.60794 -12.82179 27.78012  1.000 24.17183  ? 429  LYS B CG  1 
ATOM   7321  C  CD  . LYS B  1 429 ? -18.41028 -13.18838 29.24277  1.000 26.58823  ? 429  LYS B CD  1 
ATOM   7322  C  CE  . LYS B  1 429 ? -19.70170 -13.76779 29.85700  1.000 28.33902  ? 429  LYS B CE  1 
ATOM   7323  N  NZ  . LYS B  1 429 ? -20.77063 -12.73976 30.01228  1.000 24.32763  ? 429  LYS B NZ  1 
ATOM   7324  N  N   . ASP B  1 430 ? -15.85745 -9.88720  25.87563  1.000 13.85079  ? 430  ASP B N   1 
ATOM   7325  C  CA  . ASP B  1 430 ? -14.74381 -9.22771  25.19756  1.000 14.52778  ? 430  ASP B CA  1 
ATOM   7326  C  C   . ASP B  1 430 ? -14.98679 -7.72136  25.26119  1.000 13.09039  ? 430  ASP B C   1 
ATOM   7327  O  O   . ASP B  1 430 ? -15.99549 -7.24483  24.74580  1.000 13.48585  ? 430  ASP B O   1 
ATOM   7328  C  CB  . ASP B  1 430 ? -14.67836 -9.74169  23.75365  1.000 13.48485  ? 430  ASP B CB  1 
ATOM   7329  C  CG  . ASP B  1 430 ? -13.55374 -9.12425  22.92291  1.000 19.69137  ? 430  ASP B CG  1 
ATOM   7330  O  OD1 . ASP B  1 430 ? -13.11584 -7.99381  23.16271  1.000 15.93182  ? 430  ASP B OD1 1 
ATOM   7331  O  OD2 . ASP B  1 430 ? -13.11418 -9.81292  21.97889  1.000 21.73858  ? 430  ASP B OD2 1 
ATOM   7332  N  N   . LEU B  1 431 ? -14.09504 -6.97005  25.92236  1.000 14.26973  ? 431  LEU B N   1 
ATOM   7333  C  CA  . LEU B  1 431 ? -14.41435 -5.56276  26.15446  1.000 11.98979  ? 431  LEU B CA  1 
ATOM   7334  C  C   . LEU B  1 431 ? -14.43084 -4.73215  24.86840  1.000 13.62470  ? 431  LEU B C   1 
ATOM   7335  O  O   . LEU B  1 431 ? -14.91654 -3.59751  24.89113  1.000 12.85235  ? 431  LEU B O   1 
ATOM   7336  C  CB  . LEU B  1 431 ? -13.43680 -4.94651  27.15533  1.000 12.87214  ? 431  LEU B CB  1 
ATOM   7337  C  CG  . LEU B  1 431 ? -13.93642 -5.16573  28.59189  1.000 13.10419  ? 431  LEU B CG  1 
ATOM   7338  C  CD1 . LEU B  1 431 ? -12.77193 -5.00813  29.59503  1.000 15.70304  ? 431  LEU B CD1 1 
ATOM   7339  C  CD2 . LEU B  1 431 ? -15.07993 -4.20369  28.94751  1.000 13.81371  ? 431  LEU B CD2 1 
ATOM   7340  N  N   . ARG B  1 432 ? -13.93345 -5.26598  23.75102  1.000 13.54137  ? 432  ARG B N   1 
ATOM   7341  C  CA  . ARG B  1 432 ? -14.10366 -4.54375  22.48787  1.000 11.47198  ? 432  ARG B CA  1 
ATOM   7342  C  C   . ARG B  1 432 ? -15.55181 -4.52635  22.02583  1.000 13.29248  ? 432  ARG B C   1 
ATOM   7343  O  O   . ARG B  1 432 ? -15.89611 -3.71748  21.15960  1.000 14.06399  ? 432  ARG B O   1 
ATOM   7344  C  CB  . ARG B  1 432 ? -13.21058 -5.15614  21.40171  1.000 13.77887  ? 432  ARG B CB  1 
ATOM   7345  C  CG  . ARG B  1 432 ? -11.71076 -4.89656  21.70328  1.000 13.28239  ? 432  ARG B CG  1 
ATOM   7346  C  CD  . ARG B  1 432 ? -10.80206 -5.71387  20.79563  1.000 16.19882  ? 432  ARG B CD  1 
ATOM   7347  N  NE  . ARG B  1 432 ? -11.05969 -7.14364  20.95671  1.000 16.13390  ? 432  ARG B NE  1 
ATOM   7348  C  CZ  . ARG B  1 432 ? -10.57686 -8.07969  20.15141  1.000 16.72342  ? 432  ARG B CZ  1 
ATOM   7349  N  NH1 . ARG B  1 432 ? -9.71819  -7.78566  19.18122  1.000 16.20044  ? 432  ARG B NH1 1 
ATOM   7350  N  NH2 . ARG B  1 432 ? -10.99223 -9.33753  20.29435  1.000 16.77591  ? 432  ARG B NH2 1 
ATOM   7351  N  N   . ASN B  1 433 ? -16.40420 -5.36457  22.61279  1.000 12.63840  ? 433  ASN B N   1 
ATOM   7352  C  CA  . ASN B  1 433 ? -17.84974 -5.33061  22.38890  1.000 12.15817  ? 433  ASN B CA  1 
ATOM   7353  C  C   . ASN B  1 433 ? -18.56537 -4.40729  23.36764  1.000 12.63981  ? 433  ASN B C   1 
ATOM   7354  O  O   . ASN B  1 433 ? -19.80215 -4.35475  23.37245  1.000 13.87644  ? 433  ASN B O   1 
ATOM   7355  C  CB  . ASN B  1 433 ? -18.43848 -6.73723  22.50369  1.000 12.43477  ? 433  ASN B CB  1 
ATOM   7356  C  CG  . ASN B  1 433 ? -18.21273 -7.55078  21.27199  1.000 12.64736  ? 433  ASN B CG  1 
ATOM   7357  O  OD1 . ASN B  1 433 ? -18.26421 -7.01310  20.14129  1.000 15.34204  ? 433  ASN B OD1 1 
ATOM   7358  N  ND2 . ASN B  1 433 ? -17.93550 -8.84637  21.45280  1.000 11.83234  ? 433  ASN B ND2 1 
ATOM   7359  N  N   . HIS B  1 434 ? -17.82734 -3.67774  24.19675  1.000 12.84558  ? 434  HIS B N   1 
ATOM   7360  C  CA  . HIS B  1 434 ? -18.48297 -2.75232  25.11334  1.000 12.45684  ? 434  HIS B CA  1 
ATOM   7361  C  C   . HIS B  1 434 ? -19.30835 -1.70850  24.36462  1.000 14.00072  ? 434  HIS B C   1 
ATOM   7362  O  O   . HIS B  1 434 ? -18.83525 -1.06759  23.42068  1.000 13.59300  ? 434  HIS B O   1 
ATOM   7363  C  CB  . HIS B  1 434 ? -17.45102 -2.07585  26.00171  1.000 13.03358  ? 434  HIS B CB  1 
ATOM   7364  C  CG  . HIS B  1 434 ? -18.07329 -1.39634  27.17298  1.000 11.22717  ? 434  HIS B CG  1 
ATOM   7365  N  ND1 . HIS B  1 434 ? -18.82371 -0.24805  27.04348  1.000 13.73522  ? 434  HIS B ND1 1 
ATOM   7366  C  CD2 . HIS B  1 434 ? -18.13733 -1.74788  28.48092  1.000 15.87408  ? 434  HIS B CD2 1 
ATOM   7367  C  CE1 . HIS B  1 434 ? -19.29050 0.10399   28.22981  1.000 13.43152  ? 434  HIS B CE1 1 
ATOM   7368  N  NE2 . HIS B  1 434 ? -18.89456 -0.79421  29.11806  1.000 13.21546  ? 434  HIS B NE2 1 
ATOM   7369  N  N   . ALA B  1 435 ? -20.55232 -1.52460  24.81137  1.000 11.80862  ? 435  ALA B N   1 
ATOM   7370  C  CA  . ALA B  1 435 ? -21.49287 -0.71182  24.05921  1.000 12.98541  ? 435  ALA B CA  1 
ATOM   7371  C  C   . ALA B  1 435 ? -21.15464 0.77309   24.11701  1.000 14.93847  ? 435  ALA B C   1 
ATOM   7372  O  O   . ALA B  1 435 ? -21.80348 1.56412   23.43246  1.000 13.86297  ? 435  ALA B O   1 
ATOM   7373  C  CB  . ALA B  1 435 ? -22.91212 -0.97496  24.57272  1.000 13.17195  ? 435  ALA B CB  1 
ATOM   7374  N  N   . ALA B  1 436 ? -20.18426 1.17717   24.92899  1.000 13.82855  ? 436  ALA B N   1 
ATOM   7375  C  CA  . ALA B  1 436 ? -19.78020 2.57327   24.90384  1.000 13.79799  ? 436  ALA B CA  1 
ATOM   7376  C  C   . ALA B  1 436 ? -18.83581 2.87531   23.74790  1.000 12.48912  ? 436  ALA B C   1 
ATOM   7377  O  O   . ALA B  1 436 ? -18.63422 4.04875   23.42602  1.000 12.16003  ? 436  ALA B O   1 
ATOM   7378  C  CB  . ALA B  1 436 ? -19.11240 2.98587   26.23322  1.000 14.49922  ? 436  ALA B CB  1 
ATOM   7379  N  N   . ALA B  1 437 ? -18.23289 1.86171   23.10891  1.000 14.13902  ? 437  ALA B N   1 
ATOM   7380  C  CA  . ALA B  1 437 ? -17.35747 2.19288   21.98210  1.000 13.96055  ? 437  ALA B CA  1 
ATOM   7381  C  C   . ALA B  1 437 ? -18.10940 2.93820   20.88336  1.000 14.45535  ? 437  ALA B C   1 
ATOM   7382  O  O   . ALA B  1 437 ? -17.60255 3.96927   20.40322  1.000 13.10829  ? 437  ALA B O   1 
ATOM   7383  C  CB  . ALA B  1 437 ? -16.66870 0.92596   21.45303  1.000 12.45397  ? 437  ALA B CB  1 
ATOM   7384  N  N   . PRO B  1 438 ? -19.30810 2.51809   20.46642  1.000 12.69458  ? 438  PRO B N   1 
ATOM   7385  C  CA  . PRO B  1 438 ? -20.02806 3.31019   19.46021  1.000 11.77649  ? 438  PRO B CA  1 
ATOM   7386  C  C   . PRO B  1 438 ? -20.48308 4.66161   19.98588  1.000 15.58671  ? 438  PRO B C   1 
ATOM   7387  O  O   . PRO B  1 438 ? -20.65797 5.58652   19.18605  1.000 17.47143  ? 438  PRO B O   1 
ATOM   7388  C  CB  . PRO B  1 438 ? -21.21844 2.42160   19.06163  1.000 14.52080  ? 438  PRO B CB  1 
ATOM   7389  C  CG  . PRO B  1 438 ? -20.98417 1.09575   19.63348  1.000 16.03624  ? 438  PRO B CG  1 
ATOM   7390  C  CD  . PRO B  1 438 ? -19.92060 1.19491   20.70422  1.000 11.99923  ? 438  PRO B CD  1 
ATOM   7391  N  N   . LEU B  1 439 ? -20.69001 4.80711   21.29595  1.000 14.37929  ? 439  LEU B N   1 
ATOM   7392  C  CA  . LEU B  1 439 ? -21.01116 6.12964   21.82636  1.000 13.88318  ? 439  LEU B CA  1 
ATOM   7393  C  C   . LEU B  1 439 ? -19.82842 7.07223   21.69386  1.000 14.10058  ? 439  LEU B C   1 
ATOM   7394  O  O   . LEU B  1 439 ? -19.98853 8.22791   21.28526  1.000 13.42676  ? 439  LEU B O   1 
ATOM   7395  C  CB  . LEU B  1 439 ? -21.41592 6.03672   23.29603  1.000 12.63912  ? 439  LEU B CB  1 
ATOM   7396  C  CG  . LEU B  1 439 ? -22.57735 5.12886   23.66560  1.000 15.35498  ? 439  LEU B CG  1 
ATOM   7397  C  CD1 . LEU B  1 439 ? -22.81457 5.21040   25.19100  1.000 14.19755  ? 439  LEU B CD1 1 
ATOM   7398  C  CD2 . LEU B  1 439 ? -23.85200 5.56103   22.93427  1.000 16.02491  ? 439  LEU B CD2 1 
ATOM   7399  N  N   . LEU B  1 440 ? -18.63638 6.60487   22.07972  1.000 13.90469  ? 440  LEU B N   1 
ATOM   7400  C  CA  . LEU B  1 440 ? -17.44758 7.43960   21.94494  1.000 11.99250  ? 440  LEU B CA  1 
ATOM   7401  C  C   . LEU B  1 440 ? -17.18172 7.80037   20.48495  1.000 16.31603  ? 440  LEU B C   1 
ATOM   7402  O  O   . LEU B  1 440 ? -16.71515 8.90745   20.19687  1.000 16.08365  ? 440  LEU B O   1 
ATOM   7403  C  CB  . LEU B  1 440 ? -16.24081 6.71900   22.54087  1.000 12.29992  ? 440  LEU B CB  1 
ATOM   7404  C  CG  . LEU B  1 440 ? -16.26806 6.58672   24.06363  1.000 13.95547  ? 440  LEU B CG  1 
ATOM   7405  C  CD1 . LEU B  1 440 ? -15.21106 5.61528   24.53584  1.000 16.80649  ? 440  LEU B CD1 1 
ATOM   7406  C  CD2 . LEU B  1 440 ? -16.05413 7.95791   24.70399  1.000 14.52984  ? 440  LEU B CD2 1 
ATOM   7407  N  N   . ALA B  1 441 ? -17.50435 6.90057   19.54569  1.000 13.00186  ? 441  ALA B N   1 
ATOM   7408  C  CA  . ALA B  1 441 ? -17.24271 7.19740   18.14086  1.000 13.82112  ? 441  ALA B CA  1 
ATOM   7409  C  C   . ALA B  1 441 ? -18.12730 8.32057   17.61866  1.000 15.93380  ? 441  ALA B C   1 
ATOM   7410  O  O   . ALA B  1 441 ? -17.76899 8.97941   16.63773  1.000 17.35990  ? 441  ALA B O   1 
ATOM   7411  C  CB  . ALA B  1 441 ? -17.43392 5.94114   17.28633  1.000 15.02982  ? 441  ALA B CB  1 
ATOM   7412  N  N   . GLN B  1 442 ? -19.27641 8.57401   18.25082  1.000 13.94297  ? 442  GLN B N   1 
ATOM   7413  C  CA  . GLN B  1 442 ? -20.09684 9.70379   17.83393  1.000 16.39448  ? 442  GLN B CA  1 
ATOM   7414  C  C   . GLN B  1 442 ? -20.03052 10.86595  18.81696  1.000 17.56190  ? 442  GLN B C   1 
ATOM   7415  O  O   . GLN B  1 442 ? -20.86036 11.77562  18.75400  1.000 17.12438  ? 442  GLN B O   1 
ATOM   7416  C  CB  . GLN B  1 442 ? -21.54050 9.26203   17.60454  1.000 21.20929  ? 442  GLN B CB  1 
ATOM   7417  C  CG  . GLN B  1 442 ? -22.19963 8.59117   18.71820  1.000 23.28119  ? 442  GLN B CG  1 
ATOM   7418  C  CD  . GLN B  1 442 ? -23.51614 7.94685   18.25800  1.000 26.79106  ? 442  GLN B CD  1 
ATOM   7419  O  OE1 . GLN B  1 442 ? -24.47031 8.63734   17.96588  1.000 23.57178  ? 442  GLN B OE1 1 
ATOM   7420  N  NE2 . GLN B  1 442 ? -23.54352 6.62467   18.16257  1.000 26.02909  ? 442  GLN B NE2 1 
ATOM   7421  N  N   . ASN B  1 443 ? -19.04267 10.85305  19.70862  1.000 15.48674  ? 443  ASN B N   1 
ATOM   7422  C  CA  . ASN B  1 443 ? -18.80148 11.93367  20.66392  1.000 15.61535  ? 443  ASN B CA  1 
ATOM   7423  C  C   . ASN B  1 443 ? -19.98975 12.16054  21.60523  1.000 16.92989  ? 443  ASN B C   1 
ATOM   7424  O  O   . ASN B  1 443 ? -20.28756 13.29417  21.97530  1.000 16.51573  ? 443  ASN B O   1 
ATOM   7425  C  CB  . ASN B  1 443 ? -18.42139 13.23628  19.95318  1.000 19.00528  ? 443  ASN B CB  1 
ATOM   7426  C  CG  . ASN B  1 443 ? -17.72305 14.20839  20.88464  1.000 19.79764  ? 443  ASN B CG  1 
ATOM   7427  O  OD1 . ASN B  1 443 ? -17.11442 13.80168  21.85232  1.000 22.42533  ? 443  ASN B OD1 1 
ATOM   7428  N  ND2 . ASN B  1 443 ? -17.86291 15.49745  20.61798  1.000 25.19866  ? 443  ASN B ND2 1 
ATOM   7429  N  N   . VAL B  1 444 ? -20.64597 11.07683  22.01812  1.000 13.50746  ? 444  VAL B N   1 
ATOM   7430  C  CA  . VAL B  1 444 ? -21.51958 11.17179  23.19912  1.000 13.49789  ? 444  VAL B CA  1 
ATOM   7431  C  C   . VAL B  1 444 ? -20.66434 11.56448  24.39098  1.000 15.23705  ? 444  VAL B C   1 
ATOM   7432  O  O   . VAL B  1 444 ? -19.54460 11.03607  24.54677  1.000 14.73974  ? 444  VAL B O   1 
ATOM   7433  C  CB  . VAL B  1 444 ? -22.22136 9.82833   23.44951  1.000 11.86469  ? 444  VAL B CB  1 
ATOM   7434  C  CG1 . VAL B  1 444 ? -22.90068 9.78766   24.83578  1.000 15.28633  ? 444  VAL B CG1 1 
ATOM   7435  C  CG2 . VAL B  1 444 ? -23.22719 9.54107   22.31224  1.000 15.48078  ? 444  VAL B CG2 1 
ATOM   7436  N  N   . PRO B  1 445 ? -21.10271 12.48065  25.25425  1.000 13.80868  ? 445  PRO B N   1 
ATOM   7437  C  CA  . PRO B  1 445 ? -20.27582 12.84586  26.42507  1.000 15.55050  ? 445  PRO B CA  1 
ATOM   7438  C  C   . PRO B  1 445 ? -20.11292 11.66881  27.37451  1.000 16.53923  ? 445  PRO B C   1 
ATOM   7439  O  O   . PRO B  1 445 ? -21.08989 11.07520  27.81674  1.000 15.68707  ? 445  PRO B O   1 
ATOM   7440  C  CB  . PRO B  1 445 ? -21.05992 14.00108  27.07483  1.000 13.51153  ? 445  PRO B CB  1 
ATOM   7441  C  CG  . PRO B  1 445 ? -22.47590 13.81491  26.58566  1.000 15.83690  ? 445  PRO B CG  1 
ATOM   7442  C  CD  . PRO B  1 445 ? -22.32483 13.29539  25.15440  1.000 14.98662  ? 445  PRO B CD  1 
ATOM   7443  N  N   . VAL B  1 446 ? -18.85421 11.31761  27.66273  1.000 15.03993  ? 446  VAL B N   1 
ATOM   7444  C  CA  . VAL B  1 446 ? -18.51570 10.14789  28.47025  1.000 13.90707  ? 446  VAL B CA  1 
ATOM   7445  C  C   . VAL B  1 446 ? -17.45940 10.54629  29.48051  1.000 15.49625  ? 446  VAL B C   1 
ATOM   7446  O  O   . VAL B  1 446 ? -16.53055 11.30058  29.15876  1.000 15.58149  ? 446  VAL B O   1 
ATOM   7447  C  CB  . VAL B  1 446 ? -18.00097 8.99137   27.57976  1.000 15.24050  ? 446  VAL B CB  1 
ATOM   7448  C  CG1 . VAL B  1 446 ? -17.28885 7.88815   28.39674  1.000 13.89106  ? 446  VAL B CG1 1 
ATOM   7449  C  CG2 . VAL B  1 446 ? -19.12344 8.40574   26.76700  1.000 14.63206  ? 446  VAL B CG2 1 
ATOM   7450  N  N   . VAL B  1 447 ? -17.59695 10.03308  30.70013  1.000 14.80468  ? 447  VAL B N   1 
ATOM   7451  C  CA  . VAL B  1 447 ? -16.52793 10.03350  31.69459  1.000 14.58286  ? 447  VAL B CA  1 
ATOM   7452  C  C   . VAL B  1 447 ? -16.26385 8.57926   32.07324  1.000 14.33436  ? 447  VAL B C   1 
ATOM   7453  O  O   . VAL B  1 447 ? -17.19062 7.76632   32.11318  1.000 15.25034  ? 447  VAL B O   1 
ATOM   7454  C  CB  . VAL B  1 447 ? -16.89658 10.89294  32.92925  1.000 14.39058  ? 447  VAL B CB  1 
ATOM   7455  C  CG1 . VAL B  1 447 ? -17.08309 12.35590  32.55624  1.000 13.99892  ? 447  VAL B CG1 1 
ATOM   7456  C  CG2 . VAL B  1 447 ? -18.18048 10.36902  33.63899  1.000 14.56139  ? 447  VAL B CG2 1 
ATOM   7457  N  N   . ILE B  1 448 ? -14.99549 8.22864   32.28791  1.000 12.65015  ? 448  ILE B N   1 
ATOM   7458  C  CA  . ILE B  1 448 ? -14.62679 6.86391   32.68584  1.000 11.27682  ? 448  ILE B CA  1 
ATOM   7459  C  C   . ILE B  1 448 ? -14.57486 6.81463   34.19701  1.000 12.03781  ? 448  ILE B C   1 
ATOM   7460  O  O   . ILE B  1 448 ? -14.08944 7.75851   34.82138  1.000 14.25788  ? 448  ILE B O   1 
ATOM   7461  C  CB  . ILE B  1 448 ? -13.25947 6.46015   32.10029  1.000 12.49543  ? 448  ILE B CB  1 
ATOM   7462  C  CG1 . ILE B  1 448 ? -13.24748 6.62525   30.57607  1.000 13.11653  ? 448  ILE B CG1 1 
ATOM   7463  C  CG2 . ILE B  1 448 ? -12.93249 5.01622   32.49408  1.000 13.26990  ? 448  ILE B CG2 1 
ATOM   7464  C  CD1 . ILE B  1 448 ? -14.36653 5.78720   29.89906  1.000 14.11157  ? 448  ILE B CD1 1 
ATOM   7465  N  N   . SER B  1 449 ? -15.05934 5.72556   34.78749  1.000 11.74175  ? 449  SER B N   1 
ATOM   7466  C  CA  . SER B  1 449 ? -14.94220 5.56865   36.23214  1.000 12.35641  ? 449  SER B CA  1 
ATOM   7467  C  C   . SER B  1 449 ? -14.76795 4.09293   36.56532  1.000 15.30555  ? 449  SER B C   1 
ATOM   7468  O  O   . SER B  1 449 ? -14.81135 3.21672   35.69472  1.000 15.68743  ? 449  SER B O   1 
ATOM   7469  C  CB  . SER B  1 449 ? -16.15279 6.19979   36.94451  1.000 15.57044  ? 449  SER B CB  1 
ATOM   7470  O  OG  . SER B  1 449 ? -15.83209 6.43069   38.31946  1.000 16.73840  ? 449  SER B OG  1 
ATOM   7471  N  N   . SER B  1 450 ? -14.55528 3.81637   37.85333  1.000 14.23978  ? 450  SER B N   1 
ATOM   7472  C  CA  . SER B  1 450 ? -14.22929 2.46484   38.26624  1.000 13.41597  ? 450  SER B CA  1 
ATOM   7473  C  C   . SER B  1 450 ? -15.32541 1.75333   39.04844  1.000 15.18261  ? 450  SER B C   1 
ATOM   7474  O  O   . SER B  1 450 ? -15.23817 0.52774   39.18963  1.000 14.91186  ? 450  SER B O   1 
ATOM   7475  C  CB  . SER B  1 450 ? -12.93945 2.46173   39.10078  1.000 14.16503  ? 450  SER B CB  1 
ATOM   7476  O  OG  . SER B  1 450 ? -13.07094 3.34490   40.21169  1.000 14.64922  ? 450  SER B OG  1 
ATOM   7477  N  N   . ASP B  1 451 ? -16.33671 2.47893   39.55175  1.000 14.28090  ? 451  ASP B N   1 
ATOM   7478  C  CA  . ASP B  1 451 ? -17.55404 1.92964   40.17459  1.000 13.71888  ? 451  ASP B CA  1 
ATOM   7479  C  C   . ASP B  1 451 ? -17.30430 1.33175   41.56010  1.000 14.23679  ? 451  ASP B C   1 
ATOM   7480  O  O   . ASP B  1 451 ? -17.68458 1.92273   42.57672  1.000 14.53378  ? 451  ASP B O   1 
ATOM   7481  C  CB  . ASP B  1 451 ? -18.18627 0.87556   39.24948  1.000 14.98080  ? 451  ASP B CB  1 
ATOM   7482  C  CG  . ASP B  1 451 ? -19.69742 0.78666   39.38005  1.000 18.08949  ? 451  ASP B CG  1 
ATOM   7483  O  OD1 . ASP B  1 451 ? -20.29752 1.48788   40.23074  1.000 14.12099  ? 451  ASP B OD1 1 
ATOM   7484  O  OD2 . ASP B  1 451 ? -20.28653 -0.02773  38.64700  1.000 15.97822  ? 451  ASP B OD2 1 
ATOM   7485  N  N   . ASP B  1 452 ? -16.70660 0.14062   41.60419  1.000 13.84520  ? 452  ASP B N   1 
ATOM   7486  C  CA  . ASP B  1 452 ? -16.48192 -0.59172  42.85397  1.000 12.96909  ? 452  ASP B CA  1 
ATOM   7487  C  C   . ASP B  1 452 ? -15.08830 -1.19925  42.82914  1.000 12.71586  ? 452  ASP B C   1 
ATOM   7488  O  O   . ASP B  1 452 ? -14.92191 -2.41004  42.98790  1.000 12.47059  ? 452  ASP B O   1 
ATOM   7489  C  CB  . ASP B  1 452 ? -17.52188 -1.70404  43.05115  1.000 14.94798  ? 452  ASP B CB  1 
ATOM   7490  C  CG  . ASP B  1 452 ? -18.96245 -1.20773  42.98488  1.000 16.85165  ? 452  ASP B CG  1 
ATOM   7491  O  OD1 . ASP B  1 452 ? -19.49461 -1.07621  41.87261  1.000 20.38043  ? 452  ASP B OD1 1 
ATOM   7492  O  OD2 . ASP B  1 452 ? -19.54517 -0.97180  44.05814  1.000 18.66336  ? 452  ASP B OD2 1 
ATOM   7493  N  N   . PRO B  1 453 ? -14.04960 -0.37823  42.64937  1.000 13.15875  ? 453  PRO B N   1 
ATOM   7494  C  CA  . PRO B  1 453 ? -12.71037 -0.95097  42.43807  1.000 15.49458  ? 453  PRO B CA  1 
ATOM   7495  C  C   . PRO B  1 453 ? -12.22291 -1.80490  43.58905  1.000 15.87681  ? 453  PRO B C   1 
ATOM   7496  O  O   . PRO B  1 453 ? -11.52125 -2.79210  43.34644  1.000 15.80963  ? 453  PRO B O   1 
ATOM   7497  C  CB  . PRO B  1 453 ? -11.82907 0.28494   42.22832  1.000 16.31611  ? 453  PRO B CB  1 
ATOM   7498  C  CG  . PRO B  1 453 ? -12.56718 1.38788   42.96686  1.000 13.08448  ? 453  PRO B CG  1 
ATOM   7499  C  CD  . PRO B  1 453 ? -14.03130 1.09155   42.75829  1.000 13.68684  ? 453  PRO B CD  1 
ATOM   7500  N  N   . GLY B  1 454 ? -12.61477 -1.49518  44.82935  1.000 13.50066  ? 454  GLY B N   1 
ATOM   7501  C  CA  . GLY B  1 454 ? -12.16875 -2.31802  45.94266  1.000 14.96298  ? 454  GLY B CA  1 
ATOM   7502  C  C   . GLY B  1 454 ? -12.69019 -3.73866  45.87876  1.000 15.72416  ? 454  GLY B C   1 
ATOM   7503  O  O   . GLY B  1 454 ? -12.02174 -4.67129  46.33133  1.000 17.92891  ? 454  GLY B O   1 
ATOM   7504  N  N   . VAL B  1 455 ? -13.88079 -3.92701  45.30272  1.000 13.57213  ? 455  VAL B N   1 
ATOM   7505  C  CA  . VAL B  1 455 ? -14.52164 -5.23913  45.31028  1.000 14.10910  ? 455  VAL B CA  1 
ATOM   7506  C  C   . VAL B  1 455 ? -13.71406 -6.25069  44.50515  1.000 14.42742  ? 455  VAL B C   1 
ATOM   7507  O  O   . VAL B  1 455 ? -13.68069 -7.44066  44.83524  1.000 15.65387  ? 455  VAL B O   1 
ATOM   7508  C  CB  . VAL B  1 455 ? -15.95712 -5.11635  44.77025  1.000 15.85464  ? 455  VAL B CB  1 
ATOM   7509  C  CG1 . VAL B  1 455 ? -16.61899 -6.50895  44.67277  1.000 16.37236  ? 455  VAL B CG1 1 
ATOM   7510  C  CG2 . VAL B  1 455 ? -16.76708 -4.19919  45.69356  1.000 16.12952  ? 455  VAL B CG2 1 
ATOM   7511  N  N   . TRP B  1 456 ? -13.07752 -5.81002  43.41996  1.000 15.68963  ? 456  TRP B N   1 
ATOM   7512  C  CA  . TRP B  1 456 ? -12.36541 -6.73962  42.55299  1.000 16.13737  ? 456  TRP B CA  1 
ATOM   7513  C  C   . TRP B  1 456 ? -10.91915 -6.30970  42.32804  1.000 17.15858  ? 456  TRP B C   1 
ATOM   7514  O  O   . TRP B  1 456 ? -10.33338 -6.60587  41.28081  1.000 16.14485  ? 456  TRP B O   1 
ATOM   7515  C  CB  . TRP B  1 456 ? -13.10100 -6.89932  41.22679  1.000 15.08377  ? 456  TRP B CB  1 
ATOM   7516  C  CG  . TRP B  1 456 ? -13.52702 -5.61099  40.61906  1.000 15.68172  ? 456  TRP B CG  1 
ATOM   7517  C  CD1 . TRP B  1 456 ? -12.71812 -4.64241  40.09255  1.000 16.42441  ? 456  TRP B CD1 1 
ATOM   7518  C  CD2 . TRP B  1 456 ? -14.87367 -5.14733  40.45507  1.000 14.28429  ? 456  TRP B CD2 1 
ATOM   7519  N  NE1 . TRP B  1 456 ? -13.48175 -3.59750  39.61132  1.000 16.85242  ? 456  TRP B NE1 1 
ATOM   7520  C  CE2 . TRP B  1 456 ? -14.80890 -3.88706  39.81473  1.000 14.75672  ? 456  TRP B CE2 1 
ATOM   7521  C  CE3 . TRP B  1 456 ? -16.12768 -5.68450  40.76320  1.000 17.29378  ? 456  TRP B CE3 1 
ATOM   7522  C  CZ2 . TRP B  1 456 ? -15.94818 -3.13926  39.50671  1.000 14.98530  ? 456  TRP B CZ2 1 
ATOM   7523  C  CZ3 . TRP B  1 456 ? -17.27644 -4.93328  40.45042  1.000 17.63706  ? 456  TRP B CZ3 1 
ATOM   7524  C  CH2 . TRP B  1 456 ? -17.17233 -3.67830  39.82315  1.000 17.67926  ? 456  TRP B CH2 1 
ATOM   7525  N  N   . GLU B  1 457 ? -10.34041 -5.61444  43.31191  1.000 15.08120  ? 457  GLU B N   1 
ATOM   7526  C  CA  . GLU B  1 457 ? -8.89585  -5.34764  43.39797  1.000 13.08708  ? 457  GLU B CA  1 
ATOM   7527  C  C   . GLU B  1 457 ? -8.36906  -4.44362  42.28586  1.000 18.64677  ? 457  GLU B C   1 
ATOM   7528  O  O   . GLU B  1 457 ? -7.19944  -4.55173  41.91644  1.000 19.72411  ? 457  GLU B O   1 
ATOM   7529  C  CB  . GLU B  1 457 ? -8.09152  -6.65401  43.43633  1.000 14.18654  ? 457  GLU B CB  1 
ATOM   7530  C  CG  . GLU B  1 457 ? -8.48428  -7.55359  44.63178  1.000 21.16386  ? 457  GLU B CG  1 
ATOM   7531  C  CD  . GLU B  1 457 ? -7.66624  -8.83788  44.71817  1.000 27.25970  ? 457  GLU B CD  1 
ATOM   7532  O  OE1 . GLU B  1 457 ? -6.41539  -8.76702  44.64184  1.000 22.65546  ? 457  GLU B OE1 1 
ATOM   7533  O  OE2 . GLU B  1 457 ? -8.27719  -9.91978  44.88290  1.000 20.98504  ? 457  GLU B OE2 1 
ATOM   7534  N  N   . ALA B  1 458 ? -9.19549  -3.54760  41.74889  1.000 17.93711  ? 458  ALA B N   1 
ATOM   7535  C  CA  . ALA B  1 458 ? -8.73657  -2.57891  40.76384  1.000 14.03842  ? 458  ALA B CA  1 
ATOM   7536  C  C   . ALA B  1 458 ? -8.17951  -1.34382  41.46488  1.000 17.14401  ? 458  ALA B C   1 
ATOM   7537  O  O   . ALA B  1 458 ? -8.45430  -1.08044  42.64240  1.000 15.99044  ? 458  ALA B O   1 
ATOM   7538  C  CB  . ALA B  1 458 ? -9.87567  -2.17788  39.81981  1.000 12.17094  ? 458  ALA B CB  1 
ATOM   7539  N  N   . LEU B  1 459 ? -7.38251  -0.58522  40.71717  1.000 14.93415  ? 459  LEU B N   1 
ATOM   7540  C  CA  . LEU B  1 459 ? -6.93955  0.72567   41.14778  1.000 13.05617  ? 459  LEU B CA  1 
ATOM   7541  C  C   . LEU B  1 459 ? -8.10977  1.70060   41.07493  1.000 14.67057  ? 459  LEU B C   1 
ATOM   7542  O  O   . LEU B  1 459 ? -9.14348  1.40362   40.46550  1.000 16.09437  ? 459  LEU B O   1 
ATOM   7543  C  CB  . LEU B  1 459 ? -5.77688  1.20116   40.26842  1.000 16.16016  ? 459  LEU B CB  1 
ATOM   7544  C  CG  . LEU B  1 459 ? -4.39856  0.65706   40.68495  1.000 17.02836  ? 459  LEU B CG  1 
ATOM   7545  C  CD1 . LEU B  1 459 ? -3.41368  0.83346   39.51887  1.000 16.57147  ? 459  LEU B CD1 1 
ATOM   7546  C  CD2 . LEU B  1 459 ? -3.83252  1.37335   41.93575  1.000 15.60794  ? 459  LEU B CD2 1 
ATOM   7547  N  N   . PRO B  1 460 ? -7.96981  2.86836   41.69171  1.000 15.06786  ? 460  PRO B N   1 
ATOM   7548  C  CA  . PRO B  1 460 ? -9.06208  3.85161   41.63396  1.000 15.35894  ? 460  PRO B CA  1 
ATOM   7549  C  C   . PRO B  1 460 ? -9.49409  4.20174   40.21028  1.000 12.85418  ? 460  PRO B C   1 
ATOM   7550  O  O   . PRO B  1 460 ? -10.69655 4.35601   39.94656  1.000 15.26324  ? 460  PRO B O   1 
ATOM   7551  C  CB  . PRO B  1 460 ? -8.45095  5.05577   42.35736  1.000 12.85196  ? 460  PRO B CB  1 
ATOM   7552  C  CG  . PRO B  1 460 ? -7.47251  4.46570   43.31721  1.000 15.96805  ? 460  PRO B CG  1 
ATOM   7553  C  CD  . PRO B  1 460 ? -6.85101  3.32464   42.53325  1.000 16.11226  ? 460  PRO B CD  1 
ATOM   7554  N  N   . MET B  1 461 ? -8.54070  4.42748   39.30978  1.000 12.54611  ? 461  MET B N   1 
ATOM   7555  C  CA  . MET B  1 461 ? -8.87547  4.77198   37.92411  1.000 13.02706  ? 461  MET B CA  1 
ATOM   7556  C  C   . MET B  1 461 ? -7.99645  4.12132   36.87109  1.000 16.22189  ? 461  MET B C   1 
ATOM   7557  O  O   . MET B  1 461 ? -8.44490  3.99876   35.73050  1.000 14.39021  ? 461  MET B O   1 
ATOM   7558  C  CB  . MET B  1 461 ? -8.81065  6.29790   37.71592  1.000 14.52000  ? 461  MET B CB  1 
ATOM   7559  C  CG  . MET B  1 461 ? -10.03045 7.06126   38.23955  1.000 16.20907  ? 461  MET B CG  1 
ATOM   7560  S  SD  . MET B  1 461 ? -11.51222 6.62966   37.29224  1.000 18.59726  ? 461  MET B SD  1 
ATOM   7561  C  CE  . MET B  1 461 ? -10.97023 6.96333   35.62037  1.000 15.15233  ? 461  MET B CE  1 
ATOM   7562  N  N   . SER B  1 462 ? -6.75125  3.74687   37.16383  1.000 14.07503  ? 462  SER B N   1 
ATOM   7563  C  CA  . SER B  1 462 ? -5.83972  3.43974   36.05918  1.000 12.10128  ? 462  SER B CA  1 
ATOM   7564  C  C   . SER B  1 462 ? -6.25134  2.18812   35.29230  1.000 15.72878  ? 462  SER B C   1 
ATOM   7565  O  O   . SER B  1 462 ? -6.04675  2.11230   34.07045  1.000 13.49064  ? 462  SER B O   1 
ATOM   7566  C  CB  . SER B  1 462 ? -4.40945  3.30239   36.56951  1.000 14.49098  ? 462  SER B CB  1 
ATOM   7567  O  OG  . SER B  1 462 ? -3.93769  4.55272   37.03980  1.000 15.84334  ? 462  SER B OG  1 
ATOM   7568  N  N   . HIS B  1 463 ? -6.75908  1.16591   35.98125  1.000 14.19053  ? 463  HIS B N   1 
ATOM   7569  C  CA  . HIS B  1 463 ? -7.15629  -0.03909  35.25514  1.000 12.10844  ? 463  HIS B CA  1 
ATOM   7570  C  C   . HIS B  1 463 ? -8.32145  0.24547   34.31213  1.000 16.17988  ? 463  HIS B C   1 
ATOM   7571  O  O   . HIS B  1 463 ? -8.34004  -0.22540  33.16735  1.000 11.62977  ? 463  HIS B O   1 
ATOM   7572  C  CB  . HIS B  1 463 ? -7.53623  -1.16861  36.21452  1.000 13.03216  ? 463  HIS B CB  1 
ATOM   7573  C  CG  . HIS B  1 463 ? -6.38054  -1.74732  36.96217  1.000 16.01245  ? 463  HIS B CG  1 
ATOM   7574  N  ND1 . HIS B  1 463 ? -6.26445  -1.66607  38.33673  1.000 14.29372  ? 463  HIS B ND1 1 
ATOM   7575  C  CD2 . HIS B  1 463 ? -5.30048  -2.44473  36.53061  1.000 14.31471  ? 463  HIS B CD2 1 
ATOM   7576  C  CE1 . HIS B  1 463 ? -5.14535  -2.26533  38.71178  1.000 16.62679  ? 463  HIS B CE1 1 
ATOM   7577  N  NE2 . HIS B  1 463 ? -4.54324  -2.74655  37.63572  1.000 16.84240  ? 463  HIS B NE2 1 
ATOM   7578  N  N   . ASP B  1 464 ? -9.32086  0.99532   34.78267  1.000 14.47592  ? 464  ASP B N   1 
ATOM   7579  C  CA  . ASP B  1 464 ? -10.47862 1.26560   33.93316  1.000 14.12586  ? 464  ASP B CA  1 
ATOM   7580  C  C   . ASP B  1 464 ? -10.10507 2.19508   32.79026  1.000 15.18409  ? 464  ASP B C   1 
ATOM   7581  O  O   . ASP B  1 464 ? -10.62627 2.06235   31.67113  1.000 13.78344  ? 464  ASP B O   1 
ATOM   7582  C  CB  . ASP B  1 464 ? -11.59654 1.85673   34.77495  1.000 14.66614  ? 464  ASP B CB  1 
ATOM   7583  C  CG  . ASP B  1 464 ? -12.31681 0.79549   35.55389  1.000 18.52149  ? 464  ASP B CG  1 
ATOM   7584  O  OD1 . ASP B  1 464 ? -13.25245 0.19388   34.98424  1.000 17.60363  ? 464  ASP B OD1 1 
ATOM   7585  O  OD2 . ASP B  1 464 ? -11.89516 0.51737   36.70205  1.000 20.90088  ? 464  ASP B OD2 1 
ATOM   7586  N  N   . MET B  1 465 ? -9.20846  3.15684   33.05049  1.000 13.59962  ? 465  MET B N   1 
ATOM   7587  C  CA  . MET B  1 465 ? -8.78181  4.04659   31.97137  1.000 13.13422  ? 465  MET B CA  1 
ATOM   7588  C  C   . MET B  1 465 ? -7.96744  3.28444   30.92606  1.000 15.05920  ? 465  MET B C   1 
ATOM   7589  O  O   . MET B  1 465 ? -8.09148  3.54216   29.71622  1.000 14.00253  ? 465  MET B O   1 
ATOM   7590  C  CB  . MET B  1 465 ? -7.98901  5.22228   32.55170  1.000 12.01611  ? 465  MET B CB  1 
ATOM   7591  C  CG  . MET B  1 465 ? -7.62177  6.33645   31.53084  1.000 14.73466  ? 465  MET B CG  1 
ATOM   7592  S  SD  . MET B  1 465 ? -9.10502  7.16024   30.83762  1.000 14.91306  ? 465  MET B SD  1 
ATOM   7593  C  CE  . MET B  1 465 ? -9.46186  8.39487   32.11239  1.000 17.81650  ? 465  MET B CE  1 
ATOM   7594  N  N   . TYR B  1 466 ? -7.12562  2.34354   31.36834  1.000 12.96275  ? 466  TYR B N   1 
ATOM   7595  C  CA  . TYR B  1 466 ? -6.39233  1.50147   30.42497  1.000 14.01013  ? 466  TYR B CA  1 
ATOM   7596  C  C   . TYR B  1 466 ? -7.34302  0.68295   29.55250  1.000 14.77620  ? 466  TYR B C   1 
ATOM   7597  O  O   . TYR B  1 466 ? -7.20379  0.65964   28.32502  1.000 12.05344  ? 466  TYR B O   1 
ATOM   7598  C  CB  . TYR B  1 466 ? -5.43597  0.57375   31.17881  1.000 13.13248  ? 466  TYR B CB  1 
ATOM   7599  C  CG  . TYR B  1 466 ? -4.67864  -0.39546  30.28190  1.000 12.27015  ? 466  TYR B CG  1 
ATOM   7600  C  CD1 . TYR B  1 466 ? -3.46133  -0.03452  29.70785  1.000 15.10850  ? 466  TYR B CD1 1 
ATOM   7601  C  CD2 . TYR B  1 466 ? -5.18108  -1.67060  30.01215  1.000 13.94664  ? 466  TYR B CD2 1 
ATOM   7602  C  CE1 . TYR B  1 466 ? -2.75697  -0.92453  28.88447  1.000 14.08283  ? 466  TYR B CE1 1 
ATOM   7603  C  CE2 . TYR B  1 466 ? -4.48257  -2.57128  29.17146  1.000 12.93064  ? 466  TYR B CE2 1 
ATOM   7604  C  CZ  . TYR B  1 466 ? -3.27983  -2.18496  28.62968  1.000 16.05247  ? 466  TYR B CZ  1 
ATOM   7605  O  OH  . TYR B  1 466 ? -2.56352  -3.04034  27.80920  1.000 16.03497  ? 466  TYR B OH  1 
ATOM   7606  N  N   . VAL B  1 467 ? -8.31573  -0.01889  30.15467  1.000 12.35574  ? 467  VAL B N   1 
ATOM   7607  C  CA  . VAL B  1 467 ? -9.17572  -0.84081  29.29845  1.000 11.64453  ? 467  VAL B CA  1 
ATOM   7608  C  C   . VAL B  1 467 ? -10.05617 0.03668   28.40447  1.000 14.84010  ? 467  VAL B C   1 
ATOM   7609  O  O   . VAL B  1 467 ? -10.33056 -0.32783  27.25459  1.000 13.48538  ? 467  VAL B O   1 
ATOM   7610  C  CB  . VAL B  1 467 ? -10.00724 -1.86551  30.10963  1.000 17.61428  ? 467  VAL B CB  1 
ATOM   7611  C  CG1 . VAL B  1 467 ? -9.10788  -2.87584  30.81200  1.000 15.30849  ? 467  VAL B CG1 1 
ATOM   7612  C  CG2 . VAL B  1 467 ? -10.93804 -1.19838  31.07135  1.000 17.77356  ? 467  VAL B CG2 1 
ATOM   7613  N  N   . ALA B  1 468 ? -10.50268 1.20777   28.88781  1.000 13.80535  ? 468  ALA B N   1 
ATOM   7614  C  CA  . ALA B  1 468 ? -11.23969 2.09015   27.98454  1.000 13.75657  ? 468  ALA B CA  1 
ATOM   7615  C  C   . ALA B  1 468 ? -10.36299 2.49631   26.80270  1.000 13.61080  ? 468  ALA B C   1 
ATOM   7616  O  O   . ALA B  1 468 ? -10.79757 2.46681   25.64706  1.000 13.84831  ? 468  ALA B O   1 
ATOM   7617  C  CB  . ALA B  1 468 ? -11.73907 3.33169   28.72993  1.000 16.14121  ? 468  ALA B CB  1 
ATOM   7618  N  N   . PHE B  1 469 ? -9.11196  2.83470   27.07897  1.000 12.79308  ? 469  PHE B N   1 
ATOM   7619  C  CA  . PHE B  1 469 ? -8.21050  3.28388   26.02860  1.000 13.25254  ? 469  PHE B CA  1 
ATOM   7620  C  C   . PHE B  1 469 ? -7.86227  2.16153   25.04540  1.000 13.67579  ? 469  PHE B C   1 
ATOM   7621  O  O   . PHE B  1 469 ? -7.69858  2.41379   23.85241  1.000 13.46376  ? 469  PHE B O   1 
ATOM   7622  C  CB  . PHE B  1 469 ? -6.95159  3.87319   26.66469  1.000 12.10899  ? 469  PHE B CB  1 
ATOM   7623  C  CG  . PHE B  1 469 ? -5.95439  4.36179   25.65520  1.000 12.40323  ? 469  PHE B CG  1 
ATOM   7624  C  CD1 . PHE B  1 469 ? -6.25539  5.44791   24.84736  1.000 14.50353  ? 469  PHE B CD1 1 
ATOM   7625  C  CD2 . PHE B  1 469 ? -4.73839  3.73813   25.51787  1.000 15.04700  ? 469  PHE B CD2 1 
ATOM   7626  C  CE1 . PHE B  1 469 ? -5.36738  5.88344   23.88853  1.000 14.30040  ? 469  PHE B CE1 1 
ATOM   7627  C  CE2 . PHE B  1 469 ? -3.82855  4.17036   24.56669  1.000 16.74577  ? 469  PHE B CE2 1 
ATOM   7628  C  CZ  . PHE B  1 469 ? -4.14074  5.24600   23.75402  1.000 17.30977  ? 469  PHE B CZ  1 
ATOM   7629  N  N   . MET B  1 470 ? -7.70749  0.93091   25.52500  1.000 12.46451  ? 470  MET B N   1 
ATOM   7630  C  CA  . MET B  1 470 ? -7.27524  -0.15123  24.64894  1.000 13.99586  ? 470  MET B CA  1 
ATOM   7631  C  C   . MET B  1 470 ? -8.43168  -0.88398  23.98695  1.000 15.41466  ? 470  MET B C   1 
ATOM   7632  O  O   . MET B  1 470 ? -8.21853  -1.51719  22.95591  1.000 15.34708  ? 470  MET B O   1 
ATOM   7633  C  CB  . MET B  1 470 ? -6.42317  -1.17146  25.41837  1.000 13.84155  ? 470  MET B CB  1 
ATOM   7634  C  CG  . MET B  1 470 ? -5.18954  -0.54757  26.10978  1.000 12.40180  ? 470  MET B CG  1 
ATOM   7635  S  SD  . MET B  1 470 ? -4.00969  0.11517   24.88761  1.000 12.42631  ? 470  MET B SD  1 
ATOM   7636  C  CE  . MET B  1 470 ? -3.29798  -1.40863  24.23577  1.000 14.73331  ? 470  MET B CE  1 
ATOM   7637  N  N   . ASP B  1 471 ? -9.63695  -0.79680  24.53892  1.000 13.04138  ? 471  ASP B N   1 
ATOM   7638  C  CA  . ASP B  1 471 ? -10.75774 -1.61009  24.07485  1.000 15.01385  ? 471  ASP B CA  1 
ATOM   7639  C  C   . ASP B  1 471 ? -11.90788 -0.80801  23.51489  1.000 12.94615  ? 471  ASP B C   1 
ATOM   7640  O  O   . ASP B  1 471 ? -12.65221 -1.33923  22.69435  1.000 15.77121  ? 471  ASP B O   1 
ATOM   7641  C  CB  . ASP B  1 471 ? -11.33848 -2.46981  25.20540  1.000 11.19805  ? 471  ASP B CB  1 
ATOM   7642  C  CG  . ASP B  1 471 ? -10.32575 -3.43812  25.80069  1.000 18.22059  ? 471  ASP B CG  1 
ATOM   7643  O  OD1 . ASP B  1 471 ? -9.45587  -3.95113  25.05270  1.000 17.00649  ? 471  ASP B OD1 1 
ATOM   7644  O  OD2 . ASP B  1 471 ? -10.39821 -3.67539  27.04167  1.000 15.50730  ? 471  ASP B OD2 1 
ATOM   7645  N  N   . LEU B  1 472 ? -12.10009 0.43635   23.95198  1.000 13.57242  ? 472  LEU B N   1 
ATOM   7646  C  CA  . LEU B  1 472 ? -13.30098 1.18427   23.58221  1.000 12.50797  ? 472  LEU B CA  1 
ATOM   7647  C  C   . LEU B  1 472 ? -13.05187 2.26121   22.53717  1.000 13.00160  ? 472  LEU B C   1 
ATOM   7648  O  O   . LEU B  1 472 ? -14.01079 2.93258   22.12871  1.000 14.05946  ? 472  LEU B O   1 
ATOM   7649  C  CB  . LEU B  1 472 ? -13.93453 1.81567   24.83474  1.000 15.40188  ? 472  LEU B CB  1 
ATOM   7650  C  CG  . LEU B  1 472 ? -14.90005 0.93034   25.64300  1.000 13.51536  ? 472  LEU B CG  1 
ATOM   7651  C  CD1 . LEU B  1 472 ? -14.26450 -0.35911  26.16530  1.000 15.73517  ? 472  LEU B CD1 1 
ATOM   7652  C  CD2 . LEU B  1 472 ? -15.49085 1.73080   26.82256  1.000 12.35588  ? 472  LEU B CD2 1 
ATOM   7653  N  N   . VAL B  1 473 ? -11.79518 2.45522   22.11615  1.000 13.22676  ? 473  VAL B N   1 
ATOM   7654  C  CA  . VAL B  1 473 ? -11.42277 3.29994   20.99521  1.000 14.20078  ? 473  VAL B CA  1 
ATOM   7655  C  C   . VAL B  1 473 ? -10.37315 2.52698   20.20204  1.000 13.94570  ? 473  VAL B C   1 
ATOM   7656  O  O   . VAL B  1 473 ? -9.89607  1.47061   20.63118  1.000 16.79765  ? 473  VAL B O   1 
ATOM   7657  C  CB  . VAL B  1 473 ? -10.89575 4.68581   21.43134  1.000 15.33539  ? 473  VAL B CB  1 
ATOM   7658  C  CG1 . VAL B  1 473 ? -12.00123 5.48292   22.14803  1.000 15.39409  ? 473  VAL B CG1 1 
ATOM   7659  C  CG2 . VAL B  1 473 ? -9.63436  4.54587   22.29954  1.000 16.12575  ? 473  VAL B CG2 1 
ATOM   7660  N  N   . GLY B  1 474 ? -10.01510 3.06496   19.04089  1.000 13.41096  ? 474  GLY B N   1 
ATOM   7661  C  CA  . GLY B  1 474 ? -9.28954  2.30818   18.03925  1.000 15.45625  ? 474  GLY B CA  1 
ATOM   7662  C  C   . GLY B  1 474 ? -7.76853  2.37867   18.15175  1.000 16.56574  ? 474  GLY B C   1 
ATOM   7663  O  O   . GLY B  1 474 ? -7.19685  3.09100   18.96805  1.000 16.14664  ? 474  GLY B O   1 
ATOM   7664  N  N   . GLU B  1 475 ? -7.11967  1.59499   17.28954  1.000 14.25993  ? 475  GLU B N   1 
ATOM   7665  C  CA  . GLU B  1 475 ? -5.66394  1.51046   17.26252  1.000 14.99413  ? 475  GLU B CA  1 
ATOM   7666  C  C   . GLU B  1 475 ? -5.02918  2.86399   16.99108  1.000 19.95494  ? 475  GLU B C   1 
ATOM   7667  O  O   . GLU B  1 475 ? -3.90003  3.12673   17.43216  1.000 18.73369  ? 475  GLU B O   1 
ATOM   7668  C  CB  . GLU B  1 475 ? -5.24071  0.51704   16.17632  1.000 16.35693  ? 475  GLU B CB  1 
ATOM   7669  C  CG  . GLU B  1 475 ? -3.73852  0.21865   16.07495  1.000 19.32148  ? 475  GLU B CG  1 
ATOM   7670  C  CD  . GLU B  1 475 ? -3.47530  -0.78312  14.96477  1.000 22.15741  ? 475  GLU B CD  1 
ATOM   7671  O  OE1 . GLU B  1 475 ? -4.01011  -0.58108  13.86047  1.000 33.69651  ? 475  GLU B OE1 1 
ATOM   7672  O  OE2 . GLU B  1 475 ? -2.75167  -1.77399  15.18924  1.000 27.93286  ? 475  GLU B OE2 1 
ATOM   7673  N  N   . ASP B  1 476 ? -5.72509  3.71926   16.24796  1.000 16.59915  ? 476  ASP B N   1 
ATOM   7674  C  CA  . ASP B  1 476 ? -5.20318  5.01839   15.85744  1.000 18.61313  ? 476  ASP B CA  1 
ATOM   7675  C  C   . ASP B  1 476 ? -5.68142  6.13507   16.77644  1.000 19.68435  ? 476  ASP B C   1 
ATOM   7676  O  O   . ASP B  1 476 ? -5.52827  7.31468   16.43296  1.000 24.38950  ? 476  ASP B O   1 
ATOM   7677  C  CB  . ASP B  1 476 ? -5.56132  5.32386   14.39031  1.000 19.78296  ? 476  ASP B CB  1 
ATOM   7678  C  CG  . ASP B  1 476 ? -7.06487  5.25212   14.09449  1.000 25.47229  ? 476  ASP B CG  1 
ATOM   7679  O  OD1 . ASP B  1 476 ? -7.89411  5.06469   15.01785  1.000 21.16017  ? 476  ASP B OD1 1 
ATOM   7680  O  OD2 . ASP B  1 476 ? -7.41221  5.39751   12.89491  1.000 25.32793  ? 476  ASP B OD2 1 
ATOM   7681  N  N   . ALA B  1 477 ? -6.21955  5.79287   17.93878  1.000 15.91660  ? 477  ALA B N   1 
ATOM   7682  C  CA  . ALA B  1 477 ? -6.69115  6.76715   18.91464  1.000 17.37177  ? 477  ALA B CA  1 
ATOM   7683  C  C   . ALA B  1 477 ? -5.65668  6.84358   20.02763  1.000 17.30053  ? 477  ALA B C   1 
ATOM   7684  O  O   . ALA B  1 477 ? -5.37288  5.83308   20.67734  1.000 16.68185  ? 477  ALA B O   1 
ATOM   7685  C  CB  . ALA B  1 477 ? -8.05655  6.37955   19.49045  1.000 17.19521  ? 477  ALA B CB  1 
ATOM   7686  N  N   . GLY B  1 478 ? -5.10225  8.03196   20.24679  1.000 15.88254  ? 478  GLY B N   1 
ATOM   7687  C  CA  . GLY B  1 478 ? -3.98332  8.15774   21.16767  1.000 15.60869  ? 478  GLY B CA  1 
ATOM   7688  C  C   . GLY B  1 478 ? -4.21560  9.10203   22.32807  1.000 18.03384  ? 478  GLY B C   1 
ATOM   7689  O  O   . GLY B  1 478 ? -5.27221  9.08013   22.96150  1.000 18.54549  ? 478  GLY B O   1 
ATOM   7690  N  N   . LEU B  1 479 ? -3.21901  9.95125   22.59934  1.000 14.00733  ? 479  LEU B N   1 
ATOM   7691  C  CA  . LEU B  1 479 ? -3.24177  10.81306  23.77537  1.000 15.08371  ? 479  LEU B CA  1 
ATOM   7692  C  C   . LEU B  1 479 ? -4.38369  11.82160  23.74140  1.000 16.14639  ? 479  LEU B C   1 
ATOM   7693  O  O   . LEU B  1 479 ? -4.83932  12.25678  24.81554  1.000 17.93375  ? 479  LEU B O   1 
ATOM   7694  C  CB  . LEU B  1 479 ? -1.89699  11.52288  23.88920  1.000 16.55843  ? 479  LEU B CB  1 
ATOM   7695  C  CG  . LEU B  1 479 ? -1.58993  12.40878  25.09014  1.000 15.42313  ? 479  LEU B CG  1 
ATOM   7696  C  CD1 . LEU B  1 479 ? -1.52954  11.56950  26.41264  1.000 14.85659  ? 479  LEU B CD1 1 
ATOM   7697  C  CD2 . LEU B  1 479 ? -0.29046  13.15731  24.85117  1.000 16.63182  ? 479  LEU B CD2 1 
ATOM   7698  N  N   . ASP B  1 480 ? -4.86690  12.19299  22.54593  1.000 16.88811  ? 480  ASP B N   1 
ATOM   7699  C  CA  . ASP B  1 480 ? -6.01042  13.10593  22.48164  1.000 16.49782  ? 480  ASP B CA  1 
ATOM   7700  C  C   . ASP B  1 480 ? -7.26269  12.50130  23.10376  1.000 16.08379  ? 480  ASP B C   1 
ATOM   7701  O  O   . ASP B  1 480 ? -8.03240  13.22075  23.74940  1.000 16.99901  ? 480  ASP B O   1 
ATOM   7702  C  CB  . ASP B  1 480 ? -6.29580  13.54698  21.04195  1.000 17.24586  ? 480  ASP B CB  1 
ATOM   7703  C  CG  . ASP B  1 480 ? -6.40822  12.38687  20.06627  1.000 25.85837  ? 480  ASP B CG  1 
ATOM   7704  O  OD1 . ASP B  1 480 ? -5.79474  11.31797  20.29453  1.000 28.75569  ? 480  ASP B OD1 1 
ATOM   7705  O  OD2 . ASP B  1 480 ? -7.06718  12.56337  19.02702  1.000 28.04757  ? 480  ASP B OD2 1 
ATOM   7706  N  N   . VAL B  1 481 ? -7.48931  11.19273  22.94271  1.000 15.08931  ? 481  VAL B N   1 
ATOM   7707  C  CA  . VAL B  1 481 ? -8.64471  10.56778  23.59361  1.000 15.52882  ? 481  VAL B CA  1 
ATOM   7708  C  C   . VAL B  1 481 ? -8.47647  10.58586  25.10684  1.000 15.71309  ? 481  VAL B C   1 
ATOM   7709  O  O   . VAL B  1 481 ? -9.40598  10.92599  25.86069  1.000 15.51923  ? 481  VAL B O   1 
ATOM   7710  C  CB  . VAL B  1 481 ? -8.85661  9.13131   23.08378  1.000 16.33229  ? 481  VAL B CB  1 
ATOM   7711  C  CG1 . VAL B  1 481 ? -9.90390  8.40270   23.93105  1.000 14.57737  ? 481  VAL B CG1 1 
ATOM   7712  C  CG2 . VAL B  1 481 ? -9.32853  9.16622   21.64305  1.000 16.09914  ? 481  VAL B CG2 1 
ATOM   7713  N  N   . LEU B  1 482 ? -7.28637  10.20531  25.57956  1.000 15.12636  ? 482  LEU B N   1 
ATOM   7714  C  CA  . LEU B  1 482 ? -7.03322  10.22087  27.01995  1.000 15.29403  ? 482  LEU B CA  1 
ATOM   7715  C  C   . LEU B  1 482 ? -7.20489  11.62014  27.58774  1.000 14.60229  ? 482  LEU B C   1 
ATOM   7716  O  O   . LEU B  1 482 ? -7.87043  11.79559  28.61269  1.000 14.66203  ? 482  LEU B O   1 
ATOM   7717  C  CB  . LEU B  1 482 ? -5.62976  9.69824   27.32961  1.000 15.48781  ? 482  LEU B CB  1 
ATOM   7718  C  CG  . LEU B  1 482 ? -5.41962  8.21433   27.07313  1.000 16.05601  ? 482  LEU B CG  1 
ATOM   7719  C  CD1 . LEU B  1 482 ? -3.89450  7.97288   27.03744  1.000 16.52407  ? 482  LEU B CD1 1 
ATOM   7720  C  CD2 . LEU B  1 482 ? -6.07827  7.38364   28.16443  1.000 15.06532  ? 482  LEU B CD2 1 
ATOM   7721  N  N   . LYS B  1 483 ? -6.63469  12.63698  26.92891  1.000 13.59505  ? 483  LYS B N   1 
ATOM   7722  C  CA  . LYS B  1 483 ? -6.77112  13.99760  27.45040  1.000 15.78912  ? 483  LYS B CA  1 
ATOM   7723  C  C   . LYS B  1 483 ? -8.22938  14.44315  27.47638  1.000 15.01460  ? 483  LYS B C   1 
ATOM   7724  O  O   . LYS B  1 483 ? -8.67008  15.08428  28.44360  1.000 13.71944  ? 483  LYS B O   1 
ATOM   7725  C  CB  . LYS B  1 483 ? -5.91396  14.97317  26.63671  1.000 14.14706  ? 483  LYS B CB  1 
ATOM   7726  C  CG  . LYS B  1 483 ? -5.84918  16.36258  27.23270  1.000 14.49227  ? 483  LYS B CG  1 
ATOM   7727  C  CD  . LYS B  1 483 ? -4.94292  17.27291  26.38252  1.000 16.35734  ? 483  LYS B CD  1 
ATOM   7728  C  CE  . LYS B  1 483 ? -4.59327  18.53090  27.12292  1.000 16.71562  ? 483  LYS B CE  1 
ATOM   7729  N  NZ  . LYS B  1 483 ? -3.85057  19.48747  26.22260  1.000 22.93079  ? 483  LYS B NZ  1 
ATOM   7730  N  N   . GLN B  1 484 ? -8.99969  14.11612  26.43174  1.000 15.21557  ? 484  GLN B N   1 
ATOM   7731  C  CA  . GLN B  1 484 ? -10.40535 14.52272  26.41706  1.000 13.86929  ? 484  GLN B CA  1 
ATOM   7732  C  C   . GLN B  1 484 ? -11.19115 13.86294  27.54216  1.000 14.30933  ? 484  GLN B C   1 
ATOM   7733  O  O   . GLN B  1 484 ? -12.02928 14.50677  28.19879  1.000 15.76429  ? 484  GLN B O   1 
ATOM   7734  C  CB  . GLN B  1 484 ? -11.05304 14.18348  25.07766  1.000 15.14893  ? 484  GLN B CB  1 
ATOM   7735  C  CG  . GLN B  1 484 ? -12.46717 14.73797  24.94588  1.000 14.95154  ? 484  GLN B CG  1 
ATOM   7736  C  CD  . GLN B  1 484 ? -12.46588 16.24958  24.89515  1.000 20.85001  ? 484  GLN B CD  1 
ATOM   7737  O  OE1 . GLN B  1 484 ? -11.83020 16.86136  24.02730  1.000 19.63722  ? 484  GLN B OE1 1 
ATOM   7738  N  NE2 . GLN B  1 484 ? -13.15831 16.86530  25.83464  1.000 20.84799  ? 484  GLN B NE2 1 
ATOM   7739  N  N   . LEU B  1 485 ? -10.96018 12.57097  27.76440  1.000 13.26928  ? 485  LEU B N   1 
ATOM   7740  C  CA  . LEU B  1 485 ? -11.68732 11.87748  28.82825  1.000 14.92517  ? 485  LEU B CA  1 
ATOM   7741  C  C   . LEU B  1 485 ? -11.32692 12.44943  30.19148  1.000 15.38752  ? 485  LEU B C   1 
ATOM   7742  O  O   . LEU B  1 485 ? -12.19354 12.60610  31.06454  1.000 15.67423  ? 485  LEU B O   1 
ATOM   7743  C  CB  . LEU B  1 485 ? -11.39532 10.37864  28.76301  1.000 14.42778  ? 485  LEU B CB  1 
ATOM   7744  C  CG  . LEU B  1 485 ? -12.02838 9.67306   27.55824  1.000 14.35991  ? 485  LEU B CG  1 
ATOM   7745  C  CD1 . LEU B  1 485 ? -11.48499 8.26438   27.48272  1.000 15.82710  ? 485  LEU B CD1 1 
ATOM   7746  C  CD2 . LEU B  1 485 ? -13.56837 9.66427   27.67629  1.000 14.98689  ? 485  LEU B CD2 1 
ATOM   7747  N  N   . VAL B  1 486 ? -10.04940 12.76839  30.38657  1.000 13.55629  ? 486  VAL B N   1 
ATOM   7748  C  CA  . VAL B  1 486 ? -9.60968  13.38234  31.63649  1.000 14.77487  ? 486  VAL B CA  1 
ATOM   7749  C  C   . VAL B  1 486 ? -10.27699 14.74604  31.83256  1.000 17.56775  ? 486  VAL B C   1 
ATOM   7750  O  O   . VAL B  1 486 ? -10.84830 15.03284  32.89840  1.000 16.14821  ? 486  VAL B O   1 
ATOM   7751  C  CB  . VAL B  1 486 ? -8.07319  13.46774  31.65174  1.000 13.44085  ? 486  VAL B CB  1 
ATOM   7752  C  CG1 . VAL B  1 486 ? -7.56431  14.40620  32.77837  1.000 15.72832  ? 486  VAL B CG1 1 
ATOM   7753  C  CG2 . VAL B  1 486 ? -7.48160  12.05376  31.80427  1.000 14.57152  ? 486  VAL B CG2 1 
ATOM   7754  N  N   . TRP B  1 487 ? -10.26762 15.58706  30.79463  1.000 14.39059  ? 487  TRP B N   1 
ATOM   7755  C  CA  . TRP B  1 487 ? -10.93815 16.88560  30.89613  1.000 15.39704  ? 487  TRP B CA  1 
ATOM   7756  C  C   . TRP B  1 487 ? -12.44260 16.72066  31.09576  1.000 15.23419  ? 487  TRP B C   1 
ATOM   7757  O  O   . TRP B  1 487 ? -13.04427 17.45974  31.88689  1.000 16.73057  ? 487  TRP B O   1 
ATOM   7758  C  CB  . TRP B  1 487 ? -10.64707 17.75064  29.66154  1.000 16.34596  ? 487  TRP B CB  1 
ATOM   7759  C  CG  . TRP B  1 487 ? -9.66964  18.86047  29.94878  1.000 19.63948  ? 487  TRP B CG  1 
ATOM   7760  C  CD1 . TRP B  1 487 ? -9.94678  20.19432  30.01752  1.000 17.13506  ? 487  TRP B CD1 1 
ATOM   7761  C  CD2 . TRP B  1 487 ? -8.26837  18.71930  30.24566  1.000 18.42521  ? 487  TRP B CD2 1 
ATOM   7762  N  NE1 . TRP B  1 487 ? -8.79537  20.90133  30.31648  1.000 20.27744  ? 487  TRP B NE1 1 
ATOM   7763  C  CE2 . TRP B  1 487 ? -7.75669  20.01892  30.47055  1.000 20.76711  ? 487  TRP B CE2 1 
ATOM   7764  C  CE3 . TRP B  1 487 ? -7.40249  17.62013  30.34482  1.000 16.25939  ? 487  TRP B CE3 1 
ATOM   7765  C  CZ2 . TRP B  1 487 ? -6.40536  20.25861  30.77649  1.000 21.17524  ? 487  TRP B CZ2 1 
ATOM   7766  C  CZ3 . TRP B  1 487 ? -6.05548  17.85767  30.64057  1.000 19.99805  ? 487  TRP B CZ3 1 
ATOM   7767  C  CH2 . TRP B  1 487 ? -5.57178  19.16686  30.85608  1.000 20.21817  ? 487  TRP B CH2 1 
ATOM   7768  N  N   . ASN B  1 488 ? -13.05578 15.74079  30.41745  1.000 13.07613  ? 488  ASN B N   1 
ATOM   7769  C  CA  . ASN B  1 488 ? -14.49034 15.50544  30.57400  1.000 12.96794  ? 488  ASN B CA  1 
ATOM   7770  C  C   . ASN B  1 488 ? -14.84017 15.27661  32.03216  1.000 14.84801  ? 488  ASN B C   1 
ATOM   7771  O  O   . ASN B  1 488 ? -15.89797 15.70343  32.49950  1.000 15.34509  ? 488  ASN B O   1 
ATOM   7772  C  CB  . ASN B  1 488 ? -14.94930 14.28061  29.77958  1.000 13.16337  ? 488  ASN B CB  1 
ATOM   7773  C  CG  . ASN B  1 488 ? -15.07748 14.55293  28.29747  1.000 14.44951  ? 488  ASN B CG  1 
ATOM   7774  O  OD1 . ASN B  1 488 ? -14.89432 15.67865  27.83186  1.000 16.27790  ? 488  ASN B OD1 1 
ATOM   7775  N  ND2 . ASN B  1 488 ? -15.40035 13.50758  27.53977  1.000 15.63053  ? 488  ASN B ND2 1 
ATOM   7776  N  N   . SER B  1 489 ? -13.97360 14.57217  32.75884  1.000 15.15552  ? 489  SER B N   1 
ATOM   7777  C  CA  . SER B  1 489 ? -14.30521 14.19547  34.12569  1.000 12.59714  ? 489  SER B CA  1 
ATOM   7778  C  C   . SER B  1 489 ? -14.38954 15.40197  35.05739  1.000 14.20609  ? 489  SER B C   1 
ATOM   7779  O  O   . SER B  1 489 ? -15.03929 15.30045  36.10351  1.000 15.69603  ? 489  SER B O   1 
ATOM   7780  C  CB  . SER B  1 489 ? -13.28484 13.18784  34.65804  1.000 15.63283  ? 489  SER B CB  1 
ATOM   7781  O  OG  . SER B  1 489 ? -12.05388 13.82036  34.95527  1.000 14.89023  ? 489  SER B OG  1 
ATOM   7782  N  N   . ILE B  1 490 ? -13.78214 16.53283  34.69891  1.000 13.13780  ? 490  ILE B N   1 
ATOM   7783  C  CA  . ILE B  1 490 ? -13.98903 17.77371  35.45080  1.000 17.15814  ? 490  ILE B CA  1 
ATOM   7784  C  C   . ILE B  1 490 ? -15.10266 18.59585  34.82289  1.000 16.91193  ? 490  ILE B C   1 
ATOM   7785  O  O   . ILE B  1 490 ? -15.96866 19.12365  35.52782  1.000 16.99618  ? 490  ILE B O   1 
ATOM   7786  C  CB  . ILE B  1 490 ? -12.67926 18.58819  35.52315  1.000 18.23777  ? 490  ILE B CB  1 
ATOM   7787  C  CG1 . ILE B  1 490 ? -11.57642 17.79659  36.24551  1.000 16.45152  ? 490  ILE B CG1 1 
ATOM   7788  C  CG2 . ILE B  1 490 ? -12.92501 19.98911  36.14151  1.000 14.84560  ? 490  ILE B CG2 1 
ATOM   7789  C  CD1 . ILE B  1 490 ? -11.87088 17.43593  37.69837  1.000 18.86455  ? 490  ILE B CD1 1 
ATOM   7790  N  N   . GLN B  1 491 ? -15.11253 18.68511  33.48791  1.000 15.08096  ? 491  GLN B N   1 
ATOM   7791  C  CA  . GLN B  1 491 ? -16.11867 19.49550  32.80447  1.000 17.52118  ? 491  GLN B CA  1 
ATOM   7792  C  C   . GLN B  1 491 ? -17.53683 18.99540  33.06770  1.000 16.99116  ? 491  GLN B C   1 
ATOM   7793  O  O   . GLN B  1 491 ? -18.46950 19.80598  33.15777  1.000 18.64027  ? 491  GLN B O   1 
ATOM   7794  C  CB  . GLN B  1 491 ? -15.84632 19.52656  31.29449  1.000 18.61629  ? 491  GLN B CB  1 
ATOM   7795  C  CG  . GLN B  1 491 ? -16.70519 20.55524  30.56021  1.000 27.36185  ? 491  GLN B CG  1 
ATOM   7796  C  CD  . GLN B  1 491 ? -16.52764 21.96051  31.11894  1.000 39.37813  ? 491  GLN B CD  1 
ATOM   7797  O  OE1 . GLN B  1 491 ? -15.40192 22.41402  31.32829  1.000 32.03198  ? 491  GLN B OE1 1 
ATOM   7798  N  NE2 . GLN B  1 491 ? -17.64325 22.65067  31.37841  1.000 30.33243  ? 491  GLN B NE2 1 
ATOM   7799  N  N   . TYR B  1 492 ? -17.72831 17.68119  33.19407  1.000 15.42398  ? 492  TYR B N   1 
ATOM   7800  C  CA  . TYR B  1 492 ? -19.04898 17.12300  33.45482  1.000 15.33960  ? 492  TYR B CA  1 
ATOM   7801  C  C   . TYR B  1 492 ? -19.22329 16.73031  34.90953  1.000 16.96974  ? 492  TYR B C   1 
ATOM   7802  O  O   . TYR B  1 492 ? -20.19449 16.04684  35.23938  1.000 15.11916  ? 492  TYR B O   1 
ATOM   7803  C  CB  . TYR B  1 492 ? -19.32649 15.91742  32.54846  1.000 15.51940  ? 492  TYR B CB  1 
ATOM   7804  C  CG  . TYR B  1 492 ? -19.41440 16.32346  31.10169  1.000 15.62200  ? 492  TYR B CG  1 
ATOM   7805  C  CD1 . TYR B  1 492 ? -20.57808 16.85560  30.57690  1.000 14.59145  ? 492  TYR B CD1 1 
ATOM   7806  C  CD2 . TYR B  1 492 ? -18.30793 16.22130  30.26772  1.000 21.05457  ? 492  TYR B CD2 1 
ATOM   7807  C  CE1 . TYR B  1 492 ? -20.64167 17.26740  29.22563  1.000 16.16285  ? 492  TYR B CE1 1 
ATOM   7808  C  CE2 . TYR B  1 492 ? -18.35989 16.62870  28.94206  1.000 18.83084  ? 492  TYR B CE2 1 
ATOM   7809  C  CZ  . TYR B  1 492 ? -19.52691 17.13022  28.42949  1.000 17.62259  ? 492  TYR B CZ  1 
ATOM   7810  O  OH  . TYR B  1 492 ? -19.56488 17.52044  27.10508  1.000 19.98317  ? 492  TYR B OH  1 
ATOM   7811  N  N   . SER B  1 493 ? -18.29351 17.12721  35.77318  1.000 15.43249  ? 493  SER B N   1 
ATOM   7812  C  CA  . SER B  1 493 ? -18.51125 17.00895  37.21275  1.000 15.96916  ? 493  SER B CA  1 
ATOM   7813  C  C   . SER B  1 493 ? -19.62774 17.96113  37.63568  1.000 16.62443  ? 493  SER B C   1 
ATOM   7814  O  O   . SER B  1 493 ? -20.11774 18.78179  36.84915  1.000 18.01610  ? 493  SER B O   1 
ATOM   7815  C  CB  . SER B  1 493 ? -17.23172 17.33385  37.97617  1.000 16.00139  ? 493  SER B CB  1 
ATOM   7816  O  OG  . SER B  1 493 ? -17.04014 18.74108  38.02875  1.000 14.84002  ? 493  SER B OG  1 
ATOM   7817  N  N   . SER B  1 494 ? -20.00590 17.89166  38.91029  1.000 14.65086  ? 494  SER B N   1 
ATOM   7818  C  CA  . SER B  1 494 ? -21.02053 18.79515  39.43660  1.000 16.54073  ? 494  SER B CA  1 
ATOM   7819  C  C   . SER B  1 494 ? -20.42165 20.01531  40.12393  1.000 20.52066  ? 494  SER B C   1 
ATOM   7820  O  O   . SER B  1 494 ? -21.10546 20.65513  40.92820  1.000 22.04752  ? 494  SER B O   1 
ATOM   7821  C  CB  . SER B  1 494 ? -21.94140 18.05247  40.40158  1.000 17.04455  ? 494  SER B CB  1 
ATOM   7822  O  OG  . SER B  1 494 ? -22.49309 16.92488  39.74081  1.000 23.92420  ? 494  SER B OG  1 
ATOM   7823  N  N   . MET B  1 495 ? -19.16295 20.35027  39.84605  1.000 17.96770  ? 495  MET B N   1 
ATOM   7824  C  CA  . MET B  1 495 ? -18.60771 21.58526  40.39182  1.000 17.94860  ? 495  MET B CA  1 
ATOM   7825  C  C   . MET B  1 495 ? -19.32185 22.79711  39.81671  1.000 23.51391  ? 495  MET B C   1 
ATOM   7826  O  O   . MET B  1 495 ? -19.76987 22.78569  38.66752  1.000 22.35123  ? 495  MET B O   1 
ATOM   7827  C  CB  . MET B  1 495 ? -17.12691 21.71604  40.05680  1.000 16.65238  ? 495  MET B CB  1 
ATOM   7828  C  CG  . MET B  1 495 ? -16.24540 20.67370  40.68064  1.000 18.59275  ? 495  MET B CG  1 
ATOM   7829  S  SD  . MET B  1 495 ? -14.54302 20.99575  40.14347  1.000 22.36963  ? 495  MET B SD  1 
ATOM   7830  C  CE  . MET B  1 495 ? -13.73547 19.55505  40.82123  1.000 20.42413  ? 495  MET B CE  1 
ATOM   7831  N  N   . ASN B  1 496 ? -19.39581 23.87038  40.60706  1.000 22.31647  ? 496  ASN B N   1 
ATOM   7832  C  CA  . ASN B  1 496 ? -19.90931 25.11366  40.04410  1.000 20.59827  ? 496  ASN B CA  1 
ATOM   7833  C  C   . ASN B  1 496 ? -18.83972 25.75780  39.15443  1.000 26.36596  ? 496  ASN B C   1 
ATOM   7834  O  O   . ASN B  1 496 ? -17.71695 25.25735  39.03905  1.000 22.75637  ? 496  ASN B O   1 
ATOM   7835  C  CB  . ASN B  1 496 ? -20.42103 26.04639  41.14872  1.000 23.51887  ? 496  ASN B CB  1 
ATOM   7836  C  CG  . ASN B  1 496 ? -19.32460 26.56762  42.09056  1.000 30.40903  ? 496  ASN B CG  1 
ATOM   7837  O  OD1 . ASN B  1 496 ? -18.16575 26.73399  41.71038  1.000 27.60856  ? 496  ASN B OD1 1 
ATOM   7838  N  ND2 . ASN B  1 496 ? -19.71758 26.87628  43.32501  1.000 26.94273  ? 496  ASN B ND2 1 
ATOM   7839  N  N   . ALA B  1 497 ? -19.19678 26.86595  38.48399  1.000 28.65649  ? 497  ALA B N   1 
ATOM   7840  C  CA  . ALA B  1 497 ? -18.30197 27.43556  37.47366  1.000 29.10644  ? 497  ALA B CA  1 
ATOM   7841  C  C   . ALA B  1 497 ? -16.96736 27.85478  38.08101  1.000 26.84354  ? 497  ALA B C   1 
ATOM   7842  O  O   . ALA B  1 497 ? -15.91044 27.63190  37.48060  1.000 26.83345  ? 497  ALA B O   1 
ATOM   7843  C  CB  . ALA B  1 497 ? -18.96634 28.62708  36.76666  1.000 28.49447  ? 497  ALA B CB  1 
ATOM   7844  N  N   . THR B  1 498 ? -16.99561 28.46684  39.26850  1.000 30.03848  ? 498  THR B N   1 
ATOM   7845  C  CA  . THR B  1 498 ? -15.75637 28.90375  39.90782  1.000 30.62655  ? 498  THR B CA  1 
ATOM   7846  C  C   . THR B  1 498 ? -14.89815 27.71811  40.31984  1.000 30.90039  ? 498  THR B C   1 
ATOM   7847  O  O   . THR B  1 498 ? -13.68203 27.71597  40.09738  1.000 25.94661  ? 498  THR B O   1 
ATOM   7848  C  CB  . THR B  1 498 ? -16.08062 29.76911  41.11835  1.000 32.28317  ? 498  THR B CB  1 
ATOM   7849  O  OG1 . THR B  1 498 ? -16.73803 30.95902  40.66798  1.000 42.32685  ? 498  THR B OG1 1 
ATOM   7850  C  CG2 . THR B  1 498 ? -14.80484 30.15201  41.87019  1.000 35.50723  ? 498  THR B CG2 1 
ATOM   7851  N  N   . GLU B  1 499 ? -15.51774 26.70013  40.91955  1.000 21.99903  ? 499  GLU B N   1 
ATOM   7852  C  CA  . GLU B  1 499 ? -14.77934 25.49387  41.28344  1.000 21.80449  ? 499  GLU B CA  1 
ATOM   7853  C  C   . GLU B  1 499 ? -14.15580 24.84251  40.05953  1.000 19.19261  ? 499  GLU B C   1 
ATOM   7854  O  O   . GLU B  1 499 ? -13.01422 24.37655  40.11292  1.000 19.45286  ? 499  GLU B O   1 
ATOM   7855  C  CB  . GLU B  1 499 ? -15.70042 24.48831  41.97259  1.000 20.63277  ? 499  GLU B CB  1 
ATOM   7856  C  CG  . GLU B  1 499 ? -15.97764 24.74910  43.43862  1.000 24.18415  ? 499  GLU B CG  1 
ATOM   7857  C  CD  . GLU B  1 499 ? -17.05873 23.81596  43.97434  1.000 26.57661  ? 499  GLU B CD  1 
ATOM   7858  O  OE1 . GLU B  1 499 ? -18.02676 23.52282  43.23451  1.000 24.21481  ? 499  GLU B OE1 1 
ATOM   7859  O  OE2 . GLU B  1 499 ? -16.93481 23.38421  45.13872  1.000 31.33258  ? 499  GLU B OE2 1 
ATOM   7860  N  N   . LYS B  1 500 ? -14.90329 24.77494  38.95901  1.000 21.41984  ? 500  LYS B N   1 
ATOM   7861  C  CA  . LYS B  1 500 ? -14.40995 24.10810  37.75867  1.000 19.31412  ? 500  LYS B CA  1 
ATOM   7862  C  C   . LYS B  1 500 ? -13.19184 24.82512  37.19144  1.000 20.58260  ? 500  LYS B C   1 
ATOM   7863  O  O   . LYS B  1 500 ? -12.22404 24.18289  36.76661  1.000 19.77571  ? 500  LYS B O   1 
ATOM   7864  C  CB  . LYS B  1 500 ? -15.53416 24.04921  36.71922  1.000 25.29697  ? 500  LYS B CB  1 
ATOM   7865  C  CG  . LYS B  1 500 ? -15.40950 22.97849  35.69192  1.000 31.04797  ? 500  LYS B CG  1 
ATOM   7866  C  CD  . LYS B  1 500 ? -16.67850 22.90619  34.81402  1.000 36.95229  ? 500  LYS B CD  1 
ATOM   7867  C  CE  . LYS B  1 500 ? -17.88285 22.33849  35.57550  1.000 22.40226  ? 500  LYS B CE  1 
ATOM   7868  N  NZ  . LYS B  1 500 ? -19.06044 22.10403  34.64909  1.000 27.42965  ? 500  LYS B NZ  1 
ATOM   7869  N  N   . LYS B  1 501 ? -13.24074 26.15864  37.14822  1.000 20.89469  ? 501  LYS B N   1 
ATOM   7870  C  CA  . LYS B  1 501 ? -12.10621 26.92917  36.65768  1.000 22.70658  ? 501  LYS B CA  1 
ATOM   7871  C  C   . LYS B  1 501 ? -10.86348 26.64209  37.48499  1.000 21.66943  ? 501  LYS B C   1 
ATOM   7872  O  O   . LYS B  1 501 ? -9.78804  26.39910  36.93512  1.000 23.32649  ? 501  LYS B O   1 
ATOM   7873  C  CB  . LYS B  1 501 ? -12.43435 28.42090  36.68870  1.000 24.32712  ? 501  LYS B CB  1 
ATOM   7874  C  CG  . LYS B  1 501 ? -11.37560 29.31109  36.03920  1.000 32.69085  ? 501  LYS B CG  1 
ATOM   7875  C  CD  . LYS B  1 501 ? -11.73516 30.78521  36.16794  1.000 39.21676  ? 501  LYS B CD  1 
ATOM   7876  C  CE  . LYS B  1 501 ? -10.58685 31.69430  35.75338  1.000 41.43642  ? 501  LYS B CE  1 
ATOM   7877  N  NZ  . LYS B  1 501 ? -10.38162 31.71318  34.27814  1.000 53.58234  ? 501  LYS B NZ  1 
ATOM   7878  N  N   . THR B  1 502 ? -11.00376 26.65531  38.81332  1.000 21.94926  ? 502  THR B N   1 
ATOM   7879  C  CA  . THR B  1 502 ? -9.88470  26.33951  39.70242  1.000 21.42267  ? 502  THR B CA  1 
ATOM   7880  C  C   . THR B  1 502 ? -9.36550  24.92881  39.45930  1.000 21.29539  ? 502  THR B C   1 
ATOM   7881  O  O   . THR B  1 502 ? -8.14573  24.70180  39.38454  1.000 21.63991  ? 502  THR B O   1 
ATOM   7882  C  CB  . THR B  1 502 ? -10.34812 26.50952  41.15827  1.000 22.51162  ? 502  THR B CB  1 
ATOM   7883  O  OG1 . THR B  1 502 ? -10.64339 27.88795  41.39845  1.000 25.98181  ? 502  THR B OG1 1 
ATOM   7884  C  CG2 . THR B  1 502 ? -9.28604  26.02370  42.15849  1.000 21.80902  ? 502  THR B CG2 1 
ATOM   7885  N  N   . ALA B  1 503 ? -10.27894 23.96670  39.31787  1.000 18.20876  ? 503  ALA B N   1 
ATOM   7886  C  CA  . ALA B  1 503 ? -9.87546  22.57324  39.16060  1.000 19.75114  ? 503  ALA B CA  1 
ATOM   7887  C  C   . ALA B  1 503 ? -9.15702  22.35270  37.84044  1.000 18.91375  ? 503  ALA B C   1 
ATOM   7888  O  O   . ALA B  1 503 ? -8.21656  21.55624  37.77639  1.000 18.70030  ? 503  ALA B O   1 
ATOM   7889  C  CB  . ALA B  1 503 ? -11.08586 21.64160  39.24395  1.000 17.54246  ? 503  ALA B CB  1 
ATOM   7890  N  N   . LEU B  1 504 ? -9.60780  23.02408  36.77633  1.000 17.54897  ? 504  LEU B N   1 
ATOM   7891  C  CA  . LEU B  1 504 ? -8.94642  22.90103  35.47777  1.000 17.41209  ? 504  LEU B CA  1 
ATOM   7892  C  C   . LEU B  1 504 ? -7.55935  23.52585  35.49283  1.000 20.55022  ? 504  LEU B C   1 
ATOM   7893  O  O   . LEU B  1 504 ? -6.65797  23.03078  34.80144  1.000 21.49685  ? 504  LEU B O   1 
ATOM   7894  C  CB  . LEU B  1 504 ? -9.81100  23.52398  34.37766  1.000 20.93193  ? 504  LEU B CB  1 
ATOM   7895  C  CG  . LEU B  1 504 ? -11.04560 22.65803  34.07672  1.000 23.52838  ? 504  LEU B CG  1 
ATOM   7896  C  CD1 . LEU B  1 504 ? -11.99596 23.29641  33.05925  1.000 26.82641  ? 504  LEU B CD1 1 
ATOM   7897  C  CD2 . LEU B  1 504 ? -10.62647 21.25314  33.62906  1.000 24.03730  ? 504  LEU B CD2 1 
ATOM   7898  N  N   . LYS B  1 505 ? -7.37261  24.62453  36.23507  1.000 21.77879  ? 505  LYS B N   1 
ATOM   7899  C  CA  . LYS B  1 505 ? -6.03119  25.19228  36.36796  1.000 23.66383  ? 505  LYS B CA  1 
ATOM   7900  C  C   . LYS B  1 505 ? -5.10474  24.20732  37.06215  1.000 22.87861  ? 505  LYS B C   1 
ATOM   7901  O  O   . LYS B  1 505 ? -3.96416  23.99649  36.62969  1.000 25.12590  ? 505  LYS B O   1 
ATOM   7902  C  CB  . LYS B  1 505 ? -6.06634  26.51778  37.13749  1.000 23.51067  ? 505  LYS B CB  1 
ATOM   7903  C  CG  . LYS B  1 505 ? -6.57378  27.69367  36.34718  1.000 34.68871  ? 505  LYS B CG  1 
ATOM   7904  C  CD  . LYS B  1 505 ? -6.44926  28.98977  37.13311  1.000 47.86063  ? 505  LYS B CD  1 
ATOM   7905  C  CE  . LYS B  1 505 ? -7.26559  30.08670  36.47201  1.000 49.33403  ? 505  LYS B CE  1 
ATOM   7906  N  NZ  . LYS B  1 505 ? -7.20756  29.93997  34.98311  1.000 52.15521  ? 505  LYS B NZ  1 
ATOM   7907  N  N   . LEU B  1 506 ? -5.59501  23.56236  38.12038  1.000 18.28481  ? 506  LEU B N   1 
ATOM   7908  C  CA  . LEU B  1 506 ? -4.79747  22.55823  38.81129  1.000 19.20189  ? 506  LEU B CA  1 
ATOM   7909  C  C   . LEU B  1 506 ? -4.51868  21.36554  37.90064  1.000 22.46499  ? 506  LEU B C   1 
ATOM   7910  O  O   . LEU B  1 506 ? -3.38119  20.88575  37.81688  1.000 20.01986  ? 506  LEU B O   1 
ATOM   7911  C  CB  . LEU B  1 506 ? -5.53239  22.12731  40.07745  1.000 20.20060  ? 506  LEU B CB  1 
ATOM   7912  C  CG  . LEU B  1 506 ? -4.83212  21.16447  41.02536  1.000 29.82586  ? 506  LEU B CG  1 
ATOM   7913  C  CD1 . LEU B  1 506 ? -3.56614  21.78491  41.58584  1.000 27.11680  ? 506  LEU B CD1 1 
ATOM   7914  C  CD2 . LEU B  1 506 ? -5.79388  20.81062  42.16674  1.000 28.17009  ? 506  LEU B CD2 1 
ATOM   7915  N  N   . LEU B  1 507 ? -5.53474  20.90923  37.17055  1.000 18.43579  ? 507  LEU B N   1 
ATOM   7916  C  CA  . LEU B  1 507 ? -5.34403  19.77352  36.27018  1.000 19.25279  ? 507  LEU B CA  1 
ATOM   7917  C  C   . LEU B  1 507 ? -4.31913  20.09782  35.19208  1.000 21.73025  ? 507  LEU B C   1 
ATOM   7918  O  O   . LEU B  1 507 ? -3.45796  19.26223  34.87279  1.000 19.03706  ? 507  LEU B O   1 
ATOM   7919  C  CB  . LEU B  1 507 ? -6.67974  19.38316  35.63681  1.000 18.75011  ? 507  LEU B CB  1 
ATOM   7920  C  CG  . LEU B  1 507 ? -6.66899  18.29443  34.55986  1.000 16.92977  ? 507  LEU B CG  1 
ATOM   7921  C  CD1 . LEU B  1 507 ? -6.10189  17.00948  35.14378  1.000 17.73943  ? 507  LEU B CD1 1 
ATOM   7922  C  CD2 . LEU B  1 507 ? -8.09253  18.09789  34.01833  1.000 18.02726  ? 507  LEU B CD2 1 
ATOM   7923  N  N   . GLN B  1 508 ? -4.40345  21.29973  34.61749  1.000 17.24330  ? 508  GLN B N   1 
ATOM   7924  C  CA  . GLN B  1 508 ? -3.47103  21.67717  33.55890  1.000 18.01443  ? 508  GLN B CA  1 
ATOM   7925  C  C   . GLN B  1 508 ? -2.03549  21.62577  34.06511  1.000 20.38806  ? 508  GLN B C   1 
ATOM   7926  O  O   . GLN B  1 508 ? -1.12832  21.18386  33.34699  1.000 20.26630  ? 508  GLN B O   1 
ATOM   7927  C  CB  . GLN B  1 508 ? -3.80608  23.07687  33.04275  1.000 19.01370  ? 508  GLN B CB  1 
ATOM   7928  C  CG  . GLN B  1 508 ? -2.91541  23.56057  31.90264  1.000 20.88916  ? 508  GLN B CG  1 
ATOM   7929  C  CD  . GLN B  1 508 ? -3.11433  22.72249  30.64387  1.000 24.51167  ? 508  GLN B CD  1 
ATOM   7930  O  OE1 . GLN B  1 508 ? -2.26599  21.90664  30.27873  1.000 28.12095  ? 508  GLN B OE1 1 
ATOM   7931  N  NE2 . GLN B  1 508 ? -4.24264  22.91674  29.98487  1.000 24.21822  ? 508  GLN B NE2 1 
ATOM   7932  N  N   . ALA B  1 509 ? -1.80211  22.10842  35.28689  1.000 20.37767  ? 509  ALA B N   1 
ATOM   7933  C  CA  . ALA B  1 509 ? -0.45092  22.07103  35.84237  1.000 22.04978  ? 509  ALA B CA  1 
ATOM   7934  C  C   . ALA B  1 509 ? 0.02405   20.63708  36.03795  1.000 21.01382  ? 509  ALA B C   1 
ATOM   7935  O  O   . ALA B  1 509 ? 1.17975   20.31182  35.72904  1.000 22.01145  ? 509  ALA B O   1 
ATOM   7936  C  CB  . ALA B  1 509 ? -0.38910  22.84940  37.16213  1.000 23.97300  ? 509  ALA B CB  1 
ATOM   7937  N  N   . LYS B  1 510 ? -0.85611  19.77442  36.55536  1.000 19.29803  ? 510  LYS B N   1 
ATOM   7938  C  CA  . LYS B  1 510 ? -0.56765  18.35108  36.68792  1.000 19.88870  ? 510  LYS B CA  1 
ATOM   7939  C  C   . LYS B  1 510 ? -0.28174  17.71655  35.32933  1.000 17.35872  ? 510  LYS B C   1 
ATOM   7940  O  O   . LYS B  1 510 ? 0.65022   16.91483  35.19150  1.000 19.48784  ? 510  LYS B O   1 
ATOM   7941  C  CB  . LYS B  1 510 ? -1.75636  17.64064  37.35369  1.000 16.92555  ? 510  LYS B CB  1 
ATOM   7942  C  CG  . LYS B  1 510 ? -1.99224  17.96973  38.84239  1.000 20.72497  ? 510  LYS B CG  1 
ATOM   7943  C  CD  . LYS B  1 510 ? -3.37436  17.38357  39.29614  1.000 19.82426  ? 510  LYS B CD  1 
ATOM   7944  C  CE  . LYS B  1 510 ? -3.74663  17.72247  40.74510  1.000 22.17603  ? 510  LYS B CE  1 
ATOM   7945  N  NZ  . LYS B  1 510 ? -2.79910  17.21545  41.74627  1.000 24.23702  ? 510  LYS B NZ  1 
ATOM   7946  N  N   . TRP B  1 511 ? -1.09192  18.04841  34.33082  1.000 17.93812  ? 511  TRP B N   1 
ATOM   7947  C  CA  . TRP B  1 511 ? -0.91402  17.49185  32.98939  1.000 16.55834  ? 511  TRP B CA  1 
ATOM   7948  C  C   . TRP B  1 511 ? 0.43895   17.88631  32.39750  1.000 20.42305  ? 511  TRP B C   1 
ATOM   7949  O  O   . TRP B  1 511 ? 1.15008   17.04113  31.83054  1.000 18.22901  ? 511  TRP B O   1 
ATOM   7950  C  CB  . TRP B  1 511 ? -2.05858  17.96616  32.09335  1.000 16.05510  ? 511  TRP B CB  1 
ATOM   7951  C  CG  . TRP B  1 511 ? -2.00409  17.38585  30.72409  1.000 15.97256  ? 511  TRP B CG  1 
ATOM   7952  C  CD1 . TRP B  1 511 ? -1.43130  17.94924  29.60496  1.000 19.48632  ? 511  TRP B CD1 1 
ATOM   7953  C  CD2 . TRP B  1 511 ? -2.53568  16.11873  30.30641  1.000 18.17405  ? 511  TRP B CD2 1 
ATOM   7954  N  NE1 . TRP B  1 511 ? -1.57622  17.10829  28.52654  1.000 17.34769  ? 511  TRP B NE1 1 
ATOM   7955  C  CE2 . TRP B  1 511 ? -2.24177  15.97624  28.92756  1.000 18.10246  ? 511  TRP B CE2 1 
ATOM   7956  C  CE3 . TRP B  1 511 ? -3.23925  15.09562  30.95958  1.000 16.64052  ? 511  TRP B CE3 1 
ATOM   7957  C  CZ2 . TRP B  1 511 ? -2.62700  14.85025  28.18721  1.000 19.52262  ? 511  TRP B CZ2 1 
ATOM   7958  C  CZ3 . TRP B  1 511 ? -3.61906  13.98125  30.22569  1.000 16.75644  ? 511  TRP B CZ3 1 
ATOM   7959  C  CH2 . TRP B  1 511 ? -3.32059  13.86813  28.84659  1.000 14.52974  ? 511  TRP B CH2 1 
ATOM   7960  N  N   . ASN B  1 512 ? 0.81191   19.16548  32.51384  1.000 19.27101  ? 512  ASN B N   1 
ATOM   7961  C  CA  . ASN B  1 512 ? 2.09363   19.60841  31.96643  1.000 18.97886  ? 512  ASN B CA  1 
ATOM   7962  C  C   . ASN B  1 512 ? 3.26020   18.90167  32.64680  1.000 24.07547  ? 512  ASN B C   1 
ATOM   7963  O  O   . ASN B  1 512 ? 4.23336   18.51266  31.98603  1.000 23.40747  ? 512  ASN B O   1 
ATOM   7964  C  CB  . ASN B  1 512 ? 2.21477   21.12082  32.10585  1.000 21.77665  ? 512  ASN B CB  1 
ATOM   7965  C  CG  . ASN B  1 512 ? 1.30680   21.84520  31.15719  1.000 27.80804  ? 512  ASN B CG  1 
ATOM   7966  O  OD1 . ASN B  1 512 ? 0.87214   21.27411  30.15420  1.000 28.10114  ? 512  ASN B OD1 1 
ATOM   7967  N  ND2 . ASN B  1 512 ? 1.01279   23.10080  31.45345  1.000 34.79948  ? 512  ASN B ND2 1 
ATOM   7968  N  N   . ASN B  1 513 ? 3.18211   18.71329  33.96515  1.000 21.51872  ? 513  ASN B N   1 
ATOM   7969  C  CA  . ASN B  1 513 ? 4.24514   17.99263  34.65400  1.000 21.39332  ? 513  ASN B CA  1 
ATOM   7970  C  C   . ASN B  1 513 ? 4.31228   16.55351  34.17038  1.000 20.50013  ? 513  ASN B C   1 
ATOM   7971  O  O   . ASN B  1 513 ? 5.40470   15.99683  33.98277  1.000 21.16193  ? 513  ASN B O   1 
ATOM   7972  C  CB  . ASN B  1 513 ? 4.02309   18.04785  36.16692  1.000 22.77865  ? 513  ASN B CB  1 
ATOM   7973  C  CG  . ASN B  1 513 ? 4.31760   19.41411  36.74740  1.000 23.66832  ? 513  ASN B CG  1 
ATOM   7974  O  OD1 . ASN B  1 513 ? 5.06608   20.20048  36.16721  1.000 32.31468  ? 513  ASN B OD1 1 
ATOM   7975  N  ND2 . ASN B  1 513 ? 3.74980   19.69648  37.91158  1.000 31.08618  ? 513  ASN B ND2 1 
ATOM   7976  N  N   . PHE B  1 514 ? 3.14459   15.93739  33.97437  1.000 19.62497  ? 514  PHE B N   1 
ATOM   7977  C  CA  . PHE B  1 514 ? 3.06458   14.57087  33.47432  1.000 18.44820  ? 514  PHE B CA  1 
ATOM   7978  C  C   . PHE B  1 514 ? 3.70008   14.44209  32.09936  1.000 17.74215  ? 514  PHE B C   1 
ATOM   7979  O  O   . PHE B  1 514 ? 4.46282   13.49827  31.85161  1.000 18.45702  ? 514  PHE B O   1 
ATOM   7980  C  CB  . PHE B  1 514 ? 1.59420   14.14933  33.45191  1.000 16.99912  ? 514  PHE B CB  1 
ATOM   7981  C  CG  . PHE B  1 514 ? 1.25163   13.06315  32.46404  1.000 15.96893  ? 514  PHE B CG  1 
ATOM   7982  C  CD1 . PHE B  1 514 ? 1.65210   11.75063  32.68651  1.000 18.92121  ? 514  PHE B CD1 1 
ATOM   7983  C  CD2 . PHE B  1 514 ? 0.46830   13.34360  31.35107  1.000 16.60946  ? 514  PHE B CD2 1 
ATOM   7984  C  CE1 . PHE B  1 514 ? 1.30591   10.74958  31.78867  1.000 16.21687  ? 514  PHE B CE1 1 
ATOM   7985  C  CE2 . PHE B  1 514 ? 0.11715   12.33698  30.44922  1.000 18.58927  ? 514  PHE B CE2 1 
ATOM   7986  C  CZ  . PHE B  1 514 ? 0.53634   11.03695  30.68351  1.000 19.04579  ? 514  PHE B CZ  1 
ATOM   7987  N  N   . ILE B  1 515 ? 3.41110   15.38353  31.19786  1.000 17.23791  ? 515  ILE B N   1 
ATOM   7988  C  CA  . ILE B  1 515 ? 4.00219   15.32378  29.85825  1.000 18.28170  ? 515  ILE B CA  1 
ATOM   7989  C  C   . ILE B  1 515 ? 5.52242   15.41571  29.95449  1.000 19.95831  ? 515  ILE B C   1 
ATOM   7990  O  O   . ILE B  1 515 ? 6.25195   14.57882  29.40654  1.000 18.54155  ? 515  ILE B O   1 
ATOM   7991  C  CB  . ILE B  1 515 ? 3.43403   16.43260  28.95005  1.000 18.10748  ? 515  ILE B CB  1 
ATOM   7992  C  CG1 . ILE B  1 515 ? 1.92941   16.27236  28.69334  1.000 18.94300  ? 515  ILE B CG1 1 
ATOM   7993  C  CG2 . ILE B  1 515 ? 4.18506   16.46111  27.60699  1.000 18.82148  ? 515  ILE B CG2 1 
ATOM   7994  C  CD1 . ILE B  1 515 ? 1.52259   14.89324  28.16288  1.000 16.08667  ? 515  ILE B CD1 1 
ATOM   7995  N  N   . ASN B  1 516 ? 6.02171   16.40637  30.69599  1.000 19.12023  ? 516  ASN B N   1 
ATOM   7996  C  CA  . ASN B  1 516 ? 7.47283   16.57311  30.81707  1.000 21.31977  ? 516  ASN B CA  1 
ATOM   7997  C  C   . ASN B  1 516 ? 8.12032   15.35469  31.45794  1.000 20.65990  ? 516  ASN B C   1 
ATOM   7998  O  O   . ASN B  1 516 ? 9.11819   14.83372  30.94771  1.000 22.29963  ? 516  ASN B O   1 
ATOM   7999  C  CB  . ASN B  1 516 ? 7.79336   17.82539  31.62328  1.000 21.12856  ? 516  ASN B CB  1 
ATOM   8000  C  CG  . ASN B  1 516 ? 7.51620   19.09848  30.85237  1.000 29.11076  ? 516  ASN B CG  1 
ATOM   8001  O  OD1 . ASN B  1 516 ? 7.77986   19.17643  29.65735  1.000 31.20602  ? 516  ASN B OD1 1 
ATOM   8002  N  ND2 . ASN B  1 516 ? 6.97854   20.10873  31.53917  1.000 34.77723  ? 516  ASN B ND2 1 
ATOM   8003  N  N   . ASP B  1 517 ? 7.55607   14.87973  32.57953  1.000 17.76535  ? 517  ASP B N   1 
ATOM   8004  C  CA  . ASP B  1 517 ? 8.09225   13.69676  33.24357  1.000 19.52887  ? 517  ASP B CA  1 
ATOM   8005  C  C   . ASP B  1 517 ? 8.09520   12.49435  32.31474  1.000 21.24750  ? 517  ASP B C   1 
ATOM   8006  O  O   . ASP B  1 517 ? 9.02575   11.68069  32.34343  1.000 20.88678  ? 517  ASP B O   1 
ATOM   8007  C  CB  . ASP B  1 517 ? 7.26242   13.35043  34.47627  1.000 20.60316  ? 517  ASP B CB  1 
ATOM   8008  C  CG  . ASP B  1 517 ? 7.38283   14.37719  35.57025  1.000 30.21948  ? 517  ASP B CG  1 
ATOM   8009  O  OD1 . ASP B  1 517 ? 8.30239   15.21992  35.50235  1.000 27.01161  ? 517  ASP B OD1 1 
ATOM   8010  O  OD2 . ASP B  1 517 ? 6.53668   14.33824  36.49390  1.000 34.43905  ? 517  ASP B OD2 1 
ATOM   8011  N  N   . SER B  1 518 ? 7.02410   12.32891  31.53809  1.000 17.91583  ? 518  SER B N   1 
ATOM   8012  C  CA  . SER B  1 518 ? 6.92502   11.15953  30.67401  1.000 20.24696  ? 518  SER B CA  1 
ATOM   8013  C  C   . SER B  1 518 ? 7.96819   11.19131  29.56737  1.000 20.53953  ? 518  SER B C   1 
ATOM   8014  O  O   . SER B  1 518 ? 8.50396   10.14300  29.19638  1.000 20.13945  ? 518  SER B O   1 
ATOM   8015  C  CB  . SER B  1 518 ? 5.52207   11.05949  30.06844  1.000 22.37569  ? 518  SER B CB  1 
ATOM   8016  O  OG  . SER B  1 518 ? 4.57633   10.73983  31.07822  1.000 19.74600  ? 518  SER B OG  1 
ATOM   8017  N  N   . LEU B  1 519 ? 8.21926   12.36351  28.97763  1.000 16.58483  ? 519  LEU B N   1 
ATOM   8018  C  CA  . LEU B  1 519 ? 9.22272   12.42195  27.91038  1.000 18.80723  ? 519  LEU B CA  1 
ATOM   8019  C  C   . LEU B  1 519 ? 10.58759  11.97495  28.42481  1.000 21.26912  ? 519  LEU B C   1 
ATOM   8020  O  O   . LEU B  1 519 ? 11.33207  11.27893  27.72413  1.000 22.22914  ? 519  LEU B O   1 
ATOM   8021  C  CB  . LEU B  1 519 ? 9.30578   13.83277  27.32076  1.000 18.81860  ? 519  LEU B CB  1 
ATOM   8022  C  CG  . LEU B  1 519 ? 8.05058   14.33384  26.60248  1.000 19.23705  ? 519  LEU B CG  1 
ATOM   8023  C  CD1 . LEU B  1 519 ? 8.27518   15.71740  26.01460  1.000 20.12135  ? 519  LEU B CD1 1 
ATOM   8024  C  CD2 . LEU B  1 519 ? 7.62777   13.38887  25.51749  1.000 20.11085  ? 519  LEU B CD2 1 
ATOM   8025  N  N   . ILE B  1 520 ? 10.93677  12.37715  29.64367  1.000 18.89568  ? 520  ILE B N   1 
ATOM   8026  C  CA  . ILE B  1 520 ? 12.20771  11.96769  30.23453  1.000 18.53954  ? 520  ILE B CA  1 
ATOM   8027  C  C   . ILE B  1 520 ? 12.18822  10.48029  30.57115  1.000 21.69745  ? 520  ILE B C   1 
ATOM   8028  O  O   . ILE B  1 520 ? 13.14162  9.73986   30.29218  1.000 21.59266  ? 520  ILE B O   1 
ATOM   8029  C  CB  . ILE B  1 520 ? 12.49822  12.82053  31.48403  1.000 22.89949  ? 520  ILE B CB  1 
ATOM   8030  C  CG1 . ILE B  1 520 ? 12.66510  14.29612  31.09290  1.000 25.16817  ? 520  ILE B CG1 1 
ATOM   8031  C  CG2 . ILE B  1 520 ? 13.69955  12.26101  32.25557  1.000 23.16270  ? 520  ILE B CG2 1 
ATOM   8032  C  CD1 . ILE B  1 520 ? 12.52096  15.24634  32.27669  1.000 27.84169  ? 520  ILE B CD1 1 
ATOM   8033  N  N   . LYS B  1 521 ? 11.09548  10.02479  31.18046  1.000 18.84132  ? 521  LYS B N   1 
ATOM   8034  C  CA  . LYS B  1 521 ? 11.01064  8.65376   31.67498  1.000 22.19366  ? 521  LYS B CA  1 
ATOM   8035  C  C   . LYS B  1 521 ? 11.13281  7.63489   30.54656  1.000 19.19673  ? 521  LYS B C   1 
ATOM   8036  O  O   . LYS B  1 521 ? 11.82652  6.61712   30.69365  1.000 24.16931  ? 521  LYS B O   1 
ATOM   8037  C  CB  . LYS B  1 521 ? 9.68224   8.45911   32.40828  1.000 20.01635  ? 521  LYS B CB  1 
ATOM   8038  C  CG  . LYS B  1 521 ? 9.51013   7.08334   33.01140  1.000 21.30220  ? 521  LYS B CG  1 
ATOM   8039  C  CD  . LYS B  1 521 ? 8.18352   7.01776   33.79233  1.000 21.51181  ? 521  LYS B CD  1 
ATOM   8040  C  CE  . LYS B  1 521 ? 7.99991   5.68504   34.45967  1.000 24.53905  ? 521  LYS B CE  1 
ATOM   8041  N  NZ  . LYS B  1 521 ? 6.84273   5.80006   35.43594  1.000 27.22340  ? 521  LYS B NZ  1 
ATOM   8042  N  N   . TRP B  1 522 ? 10.44738  7.87800   29.43390  1.000 19.28714  ? 522  TRP B N   1 
ATOM   8043  C  CA  . TRP B  1 522 ? 10.40230  6.95776   28.30074  1.000 18.90547  ? 522  TRP B CA  1 
ATOM   8044  C  C   . TRP B  1 522 ? 11.43920  7.30464   27.24302  1.000 19.57552  ? 522  TRP B C   1 
ATOM   8045  O  O   . TRP B  1 522 ? 11.37239  6.78692   26.12429  1.000 22.36441  ? 522  TRP B O   1 
ATOM   8046  C  CB  . TRP B  1 522 ? 8.98636   6.91908   27.72001  1.000 18.05409  ? 522  TRP B CB  1 
ATOM   8047  C  CG  . TRP B  1 522 ? 8.06699   6.38574   28.77989  1.000 20.92226  ? 522  TRP B CG  1 
ATOM   8048  C  CD1 . TRP B  1 522 ? 7.19728   7.09741   29.55791  1.000 21.90033  ? 522  TRP B CD1 1 
ATOM   8049  C  CD2 . TRP B  1 522 ? 8.00185   5.03500   29.23704  1.000 18.83700  ? 522  TRP B CD2 1 
ATOM   8050  N  NE1 . TRP B  1 522 ? 6.57940   6.26461   30.45491  1.000 21.15797  ? 522  TRP B NE1 1 
ATOM   8051  C  CE2 . TRP B  1 522 ? 7.05723   4.99204   30.27999  1.000 20.16506  ? 522  TRP B CE2 1 
ATOM   8052  C  CE3 . TRP B  1 522 ? 8.63660   3.84816   28.84892  1.000 19.09955  ? 522  TRP B CE3 1 
ATOM   8053  C  CZ2 . TRP B  1 522 ? 6.73344   3.80654   30.94397  1.000 21.32640  ? 522  TRP B CZ2 1 
ATOM   8054  C  CZ3 . TRP B  1 522 ? 8.32435   2.68158   29.51344  1.000 22.03706  ? 522  TRP B CZ3 1 
ATOM   8055  C  CH2 . TRP B  1 522 ? 7.37887   2.66763   30.54651  1.000 19.99249  ? 522  TRP B CH2 1 
ATOM   8056  N  N   . LYS B  1 523 ? 12.40447  8.15506   27.59994  1.000 20.44185  ? 523  LYS B N   1 
ATOM   8057  C  CA  . LYS B  1 523 ? 13.56958  8.46247   26.76995  1.000 21.93924  ? 523  LYS B CA  1 
ATOM   8058  C  C   . LYS B  1 523 ? 13.14785  8.96961   25.39229  1.000 25.02079  ? 523  LYS B C   1 
ATOM   8059  O  O   . LYS B  1 523 ? 13.65068  8.52887   24.35176  1.000 26.29876  ? 523  LYS B O   1 
ATOM   8060  C  CB  . LYS B  1 523 ? 14.49428  7.24854   26.66235  1.000 25.84647  ? 523  LYS B CB  1 
ATOM   8061  C  CG  . LYS B  1 523 ? 14.93172  6.70671   28.00576  1.000 25.62662  ? 523  LYS B CG  1 
ATOM   8062  C  CD  . LYS B  1 523 ? 16.15914  5.84510   27.91315  1.000 34.06679  ? 523  LYS B CD  1 
ATOM   8063  C  CE  . LYS B  1 523 ? 16.55974  5.30857   29.28529  1.000 46.76902  ? 523  LYS B CE  1 
ATOM   8064  N  NZ  . LYS B  1 523 ? 16.92006  6.38856   30.25765  1.000 53.22940  ? 523  LYS B NZ  1 
ATOM   8065  N  N   . LEU B  1 524 ? 12.25127  9.95273   25.39156  1.000 19.33491  ? 524  LEU B N   1 
ATOM   8066  C  CA  . LEU B  1 524 ? 11.69546  10.49676  24.16061  1.000 20.31260  ? 524  LEU B CA  1 
ATOM   8067  C  C   . LEU B  1 524 ? 12.26494  11.85819  23.79427  1.000 22.66866  ? 524  LEU B C   1 
ATOM   8068  O  O   . LEU B  1 524 ? 11.86233  12.41938  22.77352  1.000 23.77186  ? 524  LEU B O   1 
ATOM   8069  C  CB  . LEU B  1 524 ? 10.16901  10.60081  24.26490  1.000 20.06483  ? 524  LEU B CB  1 
ATOM   8070  C  CG  . LEU B  1 524 ? 9.46186   9.28379   24.58770  1.000 22.47421  ? 524  LEU B CG  1 
ATOM   8071  C  CD1 . LEU B  1 524 ? 7.95214   9.52064   24.75297  1.000 17.85431  ? 524  LEU B CD1 1 
ATOM   8072  C  CD2 . LEU B  1 524 ? 9.75532   8.25590   23.48764  1.000 24.03981  ? 524  LEU B CD2 1 
ATOM   8073  N  N   . THR B  1 525 ? 13.16581  12.40713  24.60465  1.000 23.17744  ? 525  THR B N   1 
ATOM   8074  C  CA  . THR B  1 525 ? 13.81990  13.67440  24.30817  1.000 25.72079  ? 525  THR B CA  1 
ATOM   8075  C  C   . THR B  1 525 ? 15.04051  13.44420  23.42089  1.000 35.28133  ? 525  THR B C   1 
ATOM   8076  O  O   . THR B  1 525 ? 15.46760  12.31174  23.17935  1.000 39.00786  ? 525  THR B O   1 
ATOM   8077  C  CB  . THR B  1 525 ? 14.24858  14.36572  25.59432  1.000 27.95879  ? 525  THR B CB  1 
ATOM   8078  O  OG1 . THR B  1 525 ? 15.24241  13.55330  26.23134  1.000 31.43286  ? 525  THR B OG1 1 
ATOM   8079  C  CG2 . THR B  1 525 ? 13.05602  14.54967  26.53150  1.000 21.08530  ? 525  THR B CG2 1 
ATOM   8080  N  N   . ASN B  1 526 ? 15.62580  14.54090  22.94153  1.000 37.14322  ? 526  ASN B N   1 
ATOM   8081  C  CA  . ASN B  1 526 ? 16.71171  14.39435  21.97691  1.000 48.57565  ? 526  ASN B CA  1 
ATOM   8082  C  C   . ASN B  1 526 ? 17.98986  13.88152  22.63699  1.000 53.44663  ? 526  ASN B C   1 
ATOM   8083  O  O   . ASN B  1 526 ? 18.65210  12.98622  22.09530  1.000 65.46305  ? 526  ASN B O   1 
ATOM   8084  C  CB  . ASN B  1 526 ? 16.94175  15.71724  21.24578  1.000 43.90044  ? 526  ASN B CB  1 
ATOM   8085  C  CG  . ASN B  1 526 ? 15.86437  15.99055  20.20894  1.000 36.69144  ? 526  ASN B CG  1 
ATOM   8086  O  OD1 . ASN B  1 526 ? 15.20178  15.06841  19.74370  1.000 34.00460  ? 526  ASN B OD1 1 
ATOM   8087  N  ND2 . ASN B  1 526 ? 15.68250  17.24980  19.84918  1.000 30.54920  ? 526  ASN B ND2 1 
ATOM   8088  N  N   . LYS B  1 527 ? 18.34022  14.41692  23.80805  1.000 52.32290  ? 527  LYS B N   1 
ATOM   8089  C  CA  . LYS B  1 527 ? 19.54322  14.01916  24.57160  1.000 63.76606  ? 527  LYS B CA  1 
ATOM   8090  C  C   . LYS B  1 527 ? 20.75242  14.01999  23.63090  1.000 73.44935  ? 527  LYS B C   1 
ATOM   8091  O  O   . LYS B  1 527 ? 20.93120  14.98442  22.87210  1.000 68.09955  ? 527  LYS B O   1 
ATOM   8092  C  CB  . LYS B  1 527 ? 19.26439  12.71174  25.29280  1.000 55.98814  ? 527  LYS B CB  1 
ATOM   8093  C  CG  . LYS B  1 527 ? 18.54788  12.91857  26.60488  1.000 56.73219  ? 527  LYS B CG  1 
ATOM   8094  C  CD  . LYS B  1 527 ? 18.75714  11.73757  27.54575  1.000 65.68333  ? 527  LYS B CD  1 
ATOM   8095  C  CE  . LYS B  1 527 ? 19.29337  12.19644  28.89485  1.000 61.95175  ? 527  LYS B CE  1 
ATOM   8096  N  NZ  . LYS B  1 527 ? 19.64691  11.04178  29.77245  1.000 62.56514  ? 527  LYS B NZ  1 
ATOM   8097  N  N   . LYS B  1 528 ? 21.61041  12.99710  23.64474  1.000 58.13719  ? 528  LYS B N   1 
ATOM   8098  C  CA  . LYS B  1 528 ? 22.81949  13.04192  22.83291  1.000 60.66633  ? 528  LYS B CA  1 
ATOM   8099  C  C   . LYS B  1 528 ? 22.67680  12.17233  21.59122  1.000 50.29270  ? 528  LYS B C   1 
ATOM   8100  O  O   . LYS B  1 528 ? 22.36392  10.98064  21.67113  1.000 47.70482  ? 528  LYS B O   1 
ATOM   8101  C  CB  . LYS B  1 528 ? 24.07509  12.63655  23.60589  1.000 44.79097  ? 528  LYS B CB  1 
ATOM   8102  C  CG  . LYS B  1 528 ? 25.31349  13.19792  22.92533  1.000 43.64128  ? 528  LYS B CG  1 
ATOM   8103  C  CD  . LYS B  1 528 ? 26.61428  12.72773  23.54048  1.000 48.34223  ? 528  LYS B CD  1 
ATOM   8104  C  CE  . LYS B  1 528 ? 27.78271  13.60220  23.12765  1.000 49.86322  ? 528  LYS B CE  1 
ATOM   8105  N  NZ  . LYS B  1 528 ? 28.33851  13.23831  21.78450  1.000 69.02603  ? 528  LYS B NZ  1 
ATOM   8106  N  N   . VAL B  1 529 ? 22.93156  12.78272  20.45306  1.000 40.06513  ? 529  VAL B N   1 
ATOM   8107  C  CA  . VAL B  1 529 ? 22.87824  12.12778  19.16004  1.000 31.51028  ? 529  VAL B CA  1 
ATOM   8108  C  C   . VAL B  1 529 ? 24.31378  11.85808  18.73794  1.000 29.93000  ? 529  VAL B C   1 
ATOM   8109  O  O   . VAL B  1 529 ? 25.16474  12.75079  18.81333  1.000 32.69147  ? 529  VAL B O   1 
ATOM   8110  C  CB  . VAL B  1 529 ? 22.13439  13.01484  18.14593  1.000 33.99107  ? 529  VAL B CB  1 
ATOM   8111  C  CG1 . VAL B  1 529 ? 22.06535  12.35514  16.77862  1.000 27.47030  ? 529  VAL B CG1 1 
ATOM   8112  C  CG2 . VAL B  1 529 ? 20.73572  13.34240  18.68246  1.000 28.88806  ? 529  VAL B CG2 1 
ATOM   8113  N  N   . ILE B  1 530 ? 24.58954  10.62744  18.32392  1.000 28.18039  ? 530  ILE B N   1 
ATOM   8114  C  CA  . ILE B  1 530 ? 25.93462  10.17424  17.97827  1.000 25.33305  ? 530  ILE B CA  1 
ATOM   8115  C  C   . ILE B  1 530 ? 26.15047  10.37859  16.48245  1.000 25.54853  ? 530  ILE B C   1 
ATOM   8116  O  O   . ILE B  1 530 ? 25.20229  10.30425  15.70033  1.000 26.97847  ? 530  ILE B O   1 
ATOM   8117  C  CB  . ILE B  1 530 ? 26.10427  8.69246   18.38254  1.000 26.55201  ? 530  ILE B CB  1 
ATOM   8118  C  CG1 . ILE B  1 530 ? 25.68091  8.49444   19.84200  1.000 41.27118  ? 530  ILE B CG1 1 
ATOM   8119  C  CG2 . ILE B  1 530 ? 27.52658  8.23536   18.19536  1.000 28.99989  ? 530  ILE B CG2 1 
ATOM   8120  C  CD1 . ILE B  1 530 ? 26.42042  9.38177   20.79669  1.000 39.82801  ? 530  ILE B CD1 1 
ATOM   8121  N  N   . GLY B  1 531 ? 27.40149  10.61818  16.07561  1.000 26.83287  ? 531  GLY B N   1 
ATOM   8122  C  CA  . GLY B  1 531 ? 27.72203  10.91121  14.68618  1.000 27.39330  ? 531  GLY B CA  1 
ATOM   8123  C  C   . GLY B  1 531 ? 28.10506  9.70014   13.86112  1.000 26.82448  ? 531  GLY B C   1 
ATOM   8124  O  O   . GLY B  1 531 ? 28.73006  9.84112   12.80653  1.000 27.81930  ? 531  GLY B O   1 
ATOM   8125  N  N   . HIS B  1 532 ? 27.75342  8.51265   14.33669  1.000 25.73522  ? 532  HIS B N   1 
ATOM   8126  C  CA  . HIS B  1 532 ? 28.07683  7.23750   13.69026  1.000 25.41752  ? 532  HIS B CA  1 
ATOM   8127  C  C   . HIS B  1 532 ? 27.21558  6.15906   14.34523  1.000 27.36436  ? 532  HIS B C   1 
ATOM   8128  O  O   . HIS B  1 532 ? 26.36584  6.45306   15.19296  1.000 24.31285  ? 532  HIS B O   1 
ATOM   8129  C  CB  . HIS B  1 532 ? 29.56916  6.91628   13.79655  1.000 26.45255  ? 532  HIS B CB  1 
ATOM   8130  C  CG  . HIS B  1 532 ? 30.08989  7.00059   15.19525  1.000 27.09212  ? 532  HIS B CG  1 
ATOM   8131  N  ND1 . HIS B  1 532 ? 29.69792  6.12373   16.18301  1.000 26.98942  ? 532  HIS B ND1 1 
ATOM   8132  C  CD2 . HIS B  1 532 ? 30.93150  7.88432   15.78307  1.000 28.47911  ? 532  HIS B CD2 1 
ATOM   8133  C  CE1 . HIS B  1 532 ? 30.27755  6.46179   17.32205  1.000 27.72957  ? 532  HIS B CE1 1 
ATOM   8134  N  NE2 . HIS B  1 532 ? 31.03044  7.52769   17.10770  1.000 28.86534  ? 532  HIS B NE2 1 
ATOM   8135  N  N   . HIS B  1 533 ? 27.46167  4.90197   13.98169  1.000 24.78735  ? 533  HIS B N   1 
ATOM   8136  C  CA  . HIS B  1 533 ? 26.60259  3.78796   14.36654  1.000 24.22180  ? 533  HIS B CA  1 
ATOM   8137  C  C   . HIS B  1 533 ? 27.11446  3.00416   15.57014  1.000 29.28928  ? 533  HIS B C   1 
ATOM   8138  O  O   . HIS B  1 533 ? 26.50689  1.99061   15.92913  1.000 30.07714  ? 533  HIS B O   1 
ATOM   8139  C  CB  . HIS B  1 533 ? 26.44596  2.83394   13.18393  1.000 25.55919  ? 533  HIS B CB  1 
ATOM   8140  C  CG  . HIS B  1 533 ? 27.74661  2.27724   12.71135  1.000 26.09916  ? 533  HIS B CG  1 
ATOM   8141  N  ND1 . HIS B  1 533 ? 28.60149  2.98876   11.89882  1.000 27.84186  ? 533  HIS B ND1 1 
ATOM   8142  C  CD2 . HIS B  1 533 ? 28.36721  1.10488   12.97854  1.000 27.23225  ? 533  HIS B CD2 1 
ATOM   8143  C  CE1 . HIS B  1 533 ? 29.68057  2.26375   11.65400  1.000 29.26757  ? 533  HIS B CE1 1 
ATOM   8144  N  NE2 . HIS B  1 533 ? 29.56689  1.12044   12.30694  1.000 30.99207  ? 533  HIS B NE2 1 
ATOM   8145  N  N   . HIS B  1 534 ? 28.21176  3.42787   16.19783  1.000 25.25316  ? 534  HIS B N   1 
ATOM   8146  C  CA  . HIS B  1 534 ? 28.73137  2.72518   17.37343  1.000 27.02059  ? 534  HIS B CA  1 
ATOM   8147  C  C   . HIS B  1 534 ? 28.06478  3.30214   18.61702  1.000 27.60163  ? 534  HIS B C   1 
ATOM   8148  O  O   . HIS B  1 534 ? 28.55807  4.24432   19.23498  1.000 37.36314  ? 534  HIS B O   1 
ATOM   8149  C  CB  . HIS B  1 534 ? 30.24795  2.83103   17.43597  1.000 27.60885  ? 534  HIS B CB  1 
ATOM   8150  C  CG  . HIS B  1 534 ? 30.93896  2.12345   16.31315  1.000 28.14238  ? 534  HIS B CG  1 
ATOM   8151  N  ND1 . HIS B  1 534 ? 31.21424  0.77251   16.34951  1.000 28.80235  ? 534  HIS B ND1 1 
ATOM   8152  C  CD2 . HIS B  1 534 ? 31.39155  2.57076   15.11792  1.000 27.76434  ? 534  HIS B CD2 1 
ATOM   8153  C  CE1 . HIS B  1 534 ? 31.82651  0.42409   15.23136  1.000 29.40853  ? 534  HIS B CE1 1 
ATOM   8154  N  NE2 . HIS B  1 534 ? 31.93919  1.49410   14.46404  1.000 31.15314  ? 534  HIS B NE2 1 
ATOM   8155  N  N   . HIS B  1 535 ? 26.93854  2.71032   18.99820  1.000 31.43872  ? 535  HIS B N   1 
ATOM   8156  C  CA  . HIS B  1 535 ? 26.09820  3.23861   20.07475  1.000 35.90163  ? 535  HIS B CA  1 
ATOM   8157  C  C   . HIS B  1 535 ? 26.37298  2.56575   21.42128  1.000 39.47732  ? 535  HIS B C   1 
ATOM   8158  O  O   . HIS B  1 535 ? 27.00609  1.50920   21.47902  1.000 49.58327  ? 535  HIS B O   1 
ATOM   8159  C  CB  . HIS B  1 535 ? 24.61763  3.07247   19.71355  1.000 31.93926  ? 535  HIS B CB  1 
ATOM   8160  C  CG  . HIS B  1 535 ? 24.18172  3.88463   18.53025  1.000 45.99757  ? 535  HIS B CG  1 
ATOM   8161  N  ND1 . HIS B  1 535 ? 22.98154  3.67271   17.88562  1.000 56.46614  ? 535  HIS B ND1 1 
ATOM   8162  C  CD2 . HIS B  1 535 ? 24.78352  4.90802   17.87475  1.000 52.19825  ? 535  HIS B CD2 1 
ATOM   8163  C  CE1 . HIS B  1 535 ? 22.86151  4.52923   16.88652  1.000 45.36724  ? 535  HIS B CE1 1 
ATOM   8164  N  NE2 . HIS B  1 535 ? 23.94122  5.28974   16.85605  1.000 49.21484  ? 535  HIS B NE2 1 
ATOM   8165  N  N   . VAL C  1 30  ? -44.22437 23.75890  35.95327  1.000 36.74472  ? 30   VAL C N   1 
ATOM   8166  C  CA  . VAL C  1 30  ? -44.18444 22.30861  36.15437  1.000 45.00342  ? 30   VAL C CA  1 
ATOM   8167  C  C   . VAL C  1 30  ? -44.43604 21.58308  34.82128  1.000 45.96512  ? 30   VAL C C   1 
ATOM   8168  O  O   . VAL C  1 30  ? -45.48523 21.74814  34.19731  1.000 38.71760  ? 30   VAL C O   1 
ATOM   8169  C  CB  . VAL C  1 30  ? -45.19949 21.86820  37.25012  1.000 34.55478  ? 30   VAL C CB  1 
ATOM   8170  C  CG1 . VAL C  1 30  ? -45.19256 20.32196  37.45703  1.000 24.51449  ? 30   VAL C CG1 1 
ATOM   8171  C  CG2 . VAL C  1 30  ? -44.90871 22.59395  38.56971  1.000 34.28552  ? 30   VAL C CG2 1 
ATOM   8172  N  N   . ARG C  1 31  ? -43.45380 20.78741  34.38482  1.000 37.18877  ? 31   ARG C N   1 
ATOM   8173  C  CA  . ARG C  1 31  ? -43.54744 20.11664  33.09182  1.000 30.47356  ? 31   ARG C CA  1 
ATOM   8174  C  C   . ARG C  1 31  ? -44.48631 18.91240  33.12386  1.000 30.05283  ? 31   ARG C C   1 
ATOM   8175  O  O   . ARG C  1 31  ? -45.18422 18.64877  32.13756  1.000 32.54065  ? 31   ARG C O   1 
ATOM   8176  C  CB  . ARG C  1 31  ? -42.16156 19.67925  32.61678  1.000 25.95245  ? 31   ARG C CB  1 
ATOM   8177  C  CG  . ARG C  1 31  ? -42.21125 18.90863  31.32025  1.000 32.66922  ? 31   ARG C CG  1 
ATOM   8178  C  CD  . ARG C  1 31  ? -40.98001 19.10585  30.42108  1.000 47.80418  ? 31   ARG C CD  1 
ATOM   8179  N  NE  . ARG C  1 31  ? -41.35295 18.90812  29.02134  1.000 46.40570  ? 31   ARG C NE  1 
ATOM   8180  C  CZ  . ARG C  1 31  ? -40.92269 17.92745  28.23373  1.000 49.16604  ? 31   ARG C CZ  1 
ATOM   8181  N  NH1 . ARG C  1 31  ? -40.01161 17.05619  28.63853  1.000 41.13674  ? 31   ARG C NH1 1 
ATOM   8182  N  NH2 . ARG C  1 31  ? -41.41325 17.82450  26.99958  1.000 55.42485  ? 31   ARG C NH2 1 
ATOM   8183  N  N   . PHE C  1 32  ? -44.52144 18.15826  34.22760  1.000 22.95497  ? 32   PHE C N   1 
ATOM   8184  C  CA  . PHE C  1 32  ? -45.35683 16.95918  34.31994  1.000 21.40547  ? 32   PHE C CA  1 
ATOM   8185  C  C   . PHE C  1 32  ? -46.20526 17.01740  35.58163  1.000 22.07869  ? 32   PHE C C   1 
ATOM   8186  O  O   . PHE C  1 32  ? -45.99114 16.24504  36.52549  1.000 22.76552  ? 32   PHE C O   1 
ATOM   8187  C  CB  . PHE C  1 32  ? -44.50328 15.68812  34.31252  1.000 21.90486  ? 32   PHE C CB  1 
ATOM   8188  C  CG  . PHE C  1 32  ? -43.53486 15.60951  33.17606  1.000 21.53922  ? 32   PHE C CG  1 
ATOM   8189  C  CD1 . PHE C  1 32  ? -43.98530 15.47918  31.87621  1.000 23.28527  ? 32   PHE C CD1 1 
ATOM   8190  C  CD2 . PHE C  1 32  ? -42.16248 15.64969  33.41228  1.000 18.57702  ? 32   PHE C CD2 1 
ATOM   8191  C  CE1 . PHE C  1 32  ? -43.08635 15.39019  30.82863  1.000 23.39076  ? 32   PHE C CE1 1 
ATOM   8192  C  CE2 . PHE C  1 32  ? -41.26950 15.55651  32.36205  1.000 17.86534  ? 32   PHE C CE2 1 
ATOM   8193  C  CZ  . PHE C  1 32  ? -41.72873 15.42744  31.08575  1.000 21.31981  ? 32   PHE C CZ  1 
ATOM   8194  N  N   . PRO C  1 33  ? -47.17523 17.93336  35.64547  1.000 21.64151  ? 33   PRO C N   1 
ATOM   8195  C  CA  . PRO C  1 33  ? -48.02776 17.99510  36.84511  1.000 20.24366  ? 33   PRO C CA  1 
ATOM   8196  C  C   . PRO C  1 33  ? -48.89662 16.76062  37.03995  1.000 23.18752  ? 33   PRO C C   1 
ATOM   8197  O  O   . PRO C  1 33  ? -49.29994 16.49037  38.18007  1.000 23.14947  ? 33   PRO C O   1 
ATOM   8198  C  CB  . PRO C  1 33  ? -48.87722 19.25140  36.60834  1.000 22.88188  ? 33   PRO C CB  1 
ATOM   8199  C  CG  . PRO C  1 33  ? -48.95083 19.34935  35.10738  1.000 25.39950  ? 33   PRO C CG  1 
ATOM   8200  C  CD  . PRO C  1 33  ? -47.57902 18.93155  34.63801  1.000 25.40752  ? 33   PRO C CD  1 
ATOM   8201  N  N   . THR C  1 34  ? -49.19598 16.00591  35.97822  1.000 22.79657  ? 34   THR C N   1 
ATOM   8202  C  CA  . THR C  1 34  ? -50.05741 14.82974  36.05832  1.000 22.13470  ? 34   THR C CA  1 
ATOM   8203  C  C   . THR C  1 34  ? -49.35251 13.62104  35.45694  1.000 21.79562  ? 34   THR C C   1 
ATOM   8204  O  O   . THR C  1 34  ? -48.37078 13.74325  34.72229  1.000 20.01002  ? 34   THR C O   1 
ATOM   8205  C  CB  . THR C  1 34  ? -51.39871 15.03927  35.32227  1.000 23.55975  ? 34   THR C CB  1 
ATOM   8206  O  OG1 . THR C  1 34  ? -51.16280 15.13571  33.90727  1.000 27.17547  ? 34   THR C OG1 1 
ATOM   8207  C  CG2 . THR C  1 34  ? -52.08345 16.29642  35.82861  1.000 22.77365  ? 34   THR C CG2 1 
ATOM   8208  N  N   . MET C  1 35  ? -49.89123 12.43711  35.75813  1.000 17.88540  ? 35   MET C N   1 
ATOM   8209  C  CA  . MET C  1 35  ? -49.37267 11.21573  35.15665  1.000 17.51105  ? 35   MET C CA  1 
ATOM   8210  C  C   . MET C  1 35  ? -49.55459 11.23066  33.64272  1.000 20.04958  ? 35   MET C C   1 
ATOM   8211  O  O   . MET C  1 35  ? -48.69125 10.74448  32.90347  1.000 19.15240  ? 35   MET C O   1 
ATOM   8212  C  CB  . MET C  1 35  ? -50.07254 9.99250   35.75843  1.000 19.34064  ? 35   MET C CB  1 
ATOM   8213  C  CG  . MET C  1 35  ? -49.55099 8.67844   35.21085  1.000 16.95470  ? 35   MET C CG  1 
ATOM   8214  S  SD  . MET C  1 35  ? -47.84945 8.26540   35.73955  1.000 21.27744  ? 35   MET C SD  1 
ATOM   8215  C  CE  . MET C  1 35  ? -48.13124 7.60255   37.38716  1.000 19.81388  ? 35   MET C CE  1 
ATOM   8216  N  N   . ASP C  1 36  ? -50.68022 11.77216  33.15839  1.000 20.73850  ? 36   ASP C N   1 
ATOM   8217  C  CA  . ASP C  1 36  ? -50.92296 11.74821  31.71302  1.000 22.13270  ? 36   ASP C CA  1 
ATOM   8218  C  C   . ASP C  1 36  ? -49.88066 12.56604  30.96720  1.000 20.26652  ? 36   ASP C C   1 
ATOM   8219  O  O   . ASP C  1 36  ? -49.45640 12.18854  29.87139  1.000 21.38082  ? 36   ASP C O   1 
ATOM   8220  C  CB  . ASP C  1 36  ? -52.32006 12.27315  31.37343  1.000 26.12510  ? 36   ASP C CB  1 
ATOM   8221  C  CG  . ASP C  1 36  ? -53.42418 11.27989  31.69701  1.000 32.24894  ? 36   ASP C CG  1 
ATOM   8222  O  OD1 . ASP C  1 36  ? -53.15376 10.06155  31.81698  1.000 30.18273  ? 36   ASP C OD1 1 
ATOM   8223  O  OD2 . ASP C  1 36  ? -54.57658 11.73373  31.82351  1.000 36.02251  ? 36   ASP C OD2 1 
ATOM   8224  N  N   . GLU C  1 37  ? -49.50549 13.72386  31.50586  1.000 18.80117  ? 37   GLU C N   1 
ATOM   8225  C  CA  . GLU C  1 37  ? -48.48312 14.51567  30.83170  1.000 21.39039  ? 37   GLU C CA  1 
ATOM   8226  C  C   . GLU C  1 37  ? -47.15384 13.78304  30.80401  1.000 19.62094  ? 37   GLU C C   1 
ATOM   8227  O  O   . GLU C  1 37  ? -46.41563 13.86937  29.81253  1.000 19.18385  ? 37   GLU C O   1 
ATOM   8228  C  CB  . GLU C  1 37  ? -48.34591 15.87270  31.50331  1.000 23.81050  ? 37   GLU C CB  1 
ATOM   8229  C  CG  . GLU C  1 37  ? -49.28966 16.90060  30.91141  1.000 29.01223  ? 37   GLU C CG  1 
ATOM   8230  C  CD  . GLU C  1 37  ? -50.01223 17.69173  31.95263  1.000 39.18224  ? 37   GLU C CD  1 
ATOM   8231  O  OE1 . GLU C  1 37  ? -50.25639 17.13903  33.04638  1.000 54.09263  ? 37   GLU C OE1 1 
ATOM   8232  O  OE2 . GLU C  1 37  ? -50.33682 18.86755  31.68449  1.000 62.58378  ? 37   GLU C OE2 1 
ATOM   8233  N  N   . TYR C  1 38  ? -46.83510 13.04056  31.87183  1.000 18.22765  ? 38   TYR C N   1 
ATOM   8234  C  CA  . TYR C  1 38  ? -45.57925 12.29278  31.89034  1.000 16.26785  ? 38   TYR C CA  1 
ATOM   8235  C  C   . TYR C  1 38  ? -45.61278 11.11404  30.91258  1.000 17.62918  ? 38   TYR C C   1 
ATOM   8236  O  O   . TYR C  1 38  ? -44.68138 10.91836  30.11355  1.000 15.98156  ? 38   TYR C O   1 
ATOM   8237  C  CB  . TYR C  1 38  ? -45.25111 11.81770  33.31712  1.000 16.21366  ? 38   TYR C CB  1 
ATOM   8238  C  CG  . TYR C  1 38  ? -43.86284 11.24877  33.34209  1.000 16.53925  ? 38   TYR C CG  1 
ATOM   8239  C  CD1 . TYR C  1 38  ? -42.75926 12.08477  33.46226  1.000 17.06932  ? 38   TYR C CD1 1 
ATOM   8240  C  CD2 . TYR C  1 38  ? -43.64708 9.87482   33.21617  1.000 15.37917  ? 38   TYR C CD2 1 
ATOM   8241  C  CE1 . TYR C  1 38  ? -41.46826 11.57185  33.43986  1.000 17.34780  ? 38   TYR C CE1 1 
ATOM   8242  C  CE2 . TYR C  1 38  ? -42.35781 9.35653   33.17832  1.000 15.55915  ? 38   TYR C CE2 1 
ATOM   8243  C  CZ  . TYR C  1 38  ? -41.27959 10.21309  33.28875  1.000 16.44088  ? 38   TYR C CZ  1 
ATOM   8244  O  OH  . TYR C  1 38  ? -39.98997 9.72467   33.24374  1.000 16.23206  ? 38   TYR C OH  1 
ATOM   8245  N  N   . THR C  1 39  ? -46.67631 10.31262  30.93534  1.000 16.15822  ? 39   THR C N   1 
ATOM   8246  C  CA  . THR C  1 39  ? -46.67753 9.15869   30.03871  1.000 15.56788  ? 39   THR C CA  1 
ATOM   8247  C  C   . THR C  1 39  ? -46.79639 9.57731   28.58359  1.000 18.19458  ? 39   THR C C   1 
ATOM   8248  O  O   . THR C  1 39  ? -46.23234 8.90846   27.71315  1.000 17.43614  ? 39   THR C O   1 
ATOM   8249  C  CB  . THR C  1 39  ? -47.79511 8.17994   30.40668  1.000 20.57007  ? 39   THR C CB  1 
ATOM   8250  O  OG1 . THR C  1 39  ? -49.06143 8.84068   30.35033  1.000 23.40942  ? 39   THR C OG1 1 
ATOM   8251  C  CG2 . THR C  1 39  ? -47.57938 7.65070   31.81900  1.000 21.90390  ? 39   THR C CG2 1 
ATOM   8252  N  N   . ASN C  1 40  ? -47.47743 10.68586  28.29872  1.000 19.52251  ? 40   ASN C N   1 
ATOM   8253  C  CA  . ASN C  1 40  ? -47.50919 11.17930  26.92203  1.000 19.75037  ? 40   ASN C CA  1 
ATOM   8254  C  C   . ASN C  1 40  ? -46.10552 11.46765  26.41080  1.000 21.78111  ? 40   ASN C C   1 
ATOM   8255  O  O   . ASN C  1 40  ? -45.77867 11.13618  25.26560  1.000 19.29428  ? 40   ASN C O   1 
ATOM   8256  C  CB  . ASN C  1 40  ? -48.34842 12.44980  26.80571  1.000 19.47887  ? 40   ASN C CB  1 
ATOM   8257  C  CG  . ASN C  1 40  ? -49.84509 12.18758  26.88876  1.000 20.01923  ? 40   ASN C CG  1 
ATOM   8258  O  OD1 . ASN C  1 40  ? -50.29836 11.04410  26.82535  1.000 26.69424  ? 40   ASN C OD1 1 
ATOM   8259  N  ND2 . ASN C  1 40  ? -50.60887 13.24577  27.01060  1.000 25.04098  ? 40   ASN C ND2 1 
ATOM   8260  N  N   . ALA C  1 41  ? -45.27073 12.09996  27.24608  1.000 17.03933  ? 41   ALA C N   1 
ATOM   8261  C  CA  . ALA C  1 41  ? -43.90892 12.44223  26.83938  1.000 18.86284  ? 41   ALA C CA  1 
ATOM   8262  C  C   . ALA C  1 41  ? -43.04678 11.20306  26.64996  1.000 18.31532  ? 41   ALA C C   1 
ATOM   8263  O  O   . ALA C  1 41  ? -42.28240 11.10971  25.67928  1.000 16.52238  ? 41   ALA C O   1 
ATOM   8264  C  CB  . ALA C  1 41  ? -43.27628 13.38857  27.87041  1.000 17.98634  ? 41   ALA C CB  1 
ATOM   8265  N  N   . ARG C  1 42  ? -43.11765 10.24839  27.57823  1.000 16.16988  ? 42   ARG C N   1 
ATOM   8266  C  CA  . ARG C  1 42  ? -42.26552 9.07557   27.41706  1.000 15.69735  ? 42   ARG C CA  1 
ATOM   8267  C  C   . ARG C  1 42  ? -42.72963 8.24961   26.23034  1.000 17.24475  ? 42   ARG C C   1 
ATOM   8268  O  O   . ARG C  1 42  ? -41.90053 7.71667   25.48441  1.000 15.31781  ? 42   ARG C O   1 
ATOM   8269  C  CB  . ARG C  1 42  ? -42.21244 8.25168   28.70989  1.000 17.86624  ? 42   ARG C CB  1 
ATOM   8270  C  CG  . ARG C  1 42  ? -43.40577 7.39073   29.03486  1.000 19.68753  ? 42   ARG C CG  1 
ATOM   8271  C  CD  . ARG C  1 42  ? -43.24170 6.77335   30.47208  1.000 17.53929  ? 42   ARG C CD  1 
ATOM   8272  N  NE  . ARG C  1 42  ? -42.02186 5.97674   30.63913  1.000 17.89212  ? 42   ARG C NE  1 
ATOM   8273  C  CZ  . ARG C  1 42  ? -41.89213 4.70694   30.28181  1.000 19.47063  ? 42   ARG C CZ  1 
ATOM   8274  N  NH1 . ARG C  1 42  ? -42.85698 4.06380   29.63502  1.000 18.44593  ? 42   ARG C NH1 1 
ATOM   8275  N  NH2 . ARG C  1 42  ? -40.76449 4.06700   30.56689  1.000 17.35469  ? 42   ARG C NH2 1 
ATOM   8276  N  N   . GLU C  1 43  ? -44.03745 8.19394   25.99685  1.000 16.15302  ? 43   GLU C N   1 
ATOM   8277  C  CA  . GLU C  1 43  ? -44.52676 7.41684   24.86351  1.000 20.08061  ? 43   GLU C CA  1 
ATOM   8278  C  C   . GLU C  1 43  ? -44.22846 8.11355   23.53952  1.000 19.66291  ? 43   GLU C C   1 
ATOM   8279  O  O   . GLU C  1 43  ? -44.05501 7.44241   22.51246  1.000 17.83243  ? 43   GLU C O   1 
ATOM   8280  C  CB  . GLU C  1 43  ? -46.01939 7.13494   25.03672  1.000 21.78299  ? 43   GLU C CB  1 
ATOM   8281  C  CG  . GLU C  1 43  ? -46.26284 6.13666   26.17977  1.000 21.22014  ? 43   GLU C CG  1 
ATOM   8282  C  CD  . GLU C  1 43  ? -47.67984 6.16222   26.69403  1.000 37.99525  ? 43   GLU C CD  1 
ATOM   8283  O  OE1 . GLU C  1 43  ? -48.54548 6.76458   26.01974  1.000 30.18262  ? 43   GLU C OE1 1 
ATOM   8284  O  OE2 . GLU C  1 43  ? -47.91642 5.58877   27.78412  1.000 39.56905  ? 43   GLU C OE2 1 
ATOM   8285  N  N   . GLU C  1 44  ? -44.14130 9.44174   23.53651  1.000 16.20521  ? 44   GLU C N   1 
ATOM   8286  C  CA  . GLU C  1 44  ? -43.76827 10.11192  22.29487  1.000 16.56221  ? 44   GLU C CA  1 
ATOM   8287  C  C   . GLU C  1 44  ? -42.35844 9.71454   21.88444  1.000 21.96526  ? 44   GLU C C   1 
ATOM   8288  O  O   . GLU C  1 44  ? -42.09349 9.44648   20.70416  1.000 17.05204  ? 44   GLU C O   1 
ATOM   8289  C  CB  . GLU C  1 44  ? -43.88211 11.62598  22.44741  1.000 19.64931  ? 44   GLU C CB  1 
ATOM   8290  C  CG  . GLU C  1 44  ? -43.48496 12.38007  21.18625  1.000 23.40713  ? 44   GLU C CG  1 
ATOM   8291  C  CD  . GLU C  1 44  ? -43.55925 13.87397  21.37797  1.000 34.17665  ? 44   GLU C CD  1 
ATOM   8292  O  OE1 . GLU C  1 44  ? -44.67817 14.42652  21.33790  1.000 44.70050  ? 44   GLU C OE1 1 
ATOM   8293  O  OE2 . GLU C  1 44  ? -42.49592 14.48674  21.59621  1.000 42.05048  ? 44   GLU C OE2 1 
ATOM   8294  N  N   . LEU C  1 45  ? -41.44698 9.62462   22.85867  1.000 16.16099  ? 45   LEU C N   1 
ATOM   8295  C  CA  . LEU C  1 45  ? -40.07079 9.24599   22.55803  1.000 16.50784  ? 45   LEU C CA  1 
ATOM   8296  C  C   . LEU C  1 45  ? -39.97575 7.77063   22.19237  1.000 18.11733  ? 45   LEU C C   1 
ATOM   8297  O  O   . LEU C  1 45  ? -39.32691 7.40343   21.20565  1.000 16.20383  ? 45   LEU C O   1 
ATOM   8298  C  CB  . LEU C  1 45  ? -39.17968 9.57479   23.76088  1.000 17.18397  ? 45   LEU C CB  1 
ATOM   8299  C  CG  . LEU C  1 45  ? -37.67869 9.51774   23.48391  1.000 30.22630  ? 45   LEU C CG  1 
ATOM   8300  C  CD1 . LEU C  1 45  ? -37.38643 10.42981  22.33331  1.000 39.51220  ? 45   LEU C CD1 1 
ATOM   8301  C  CD2 . LEU C  1 45  ? -36.91188 9.98676   24.69924  1.000 30.54443  ? 45   LEU C CD2 1 
ATOM   8302  N  N   . ILE C  1 46  ? -40.62845 6.90497   22.97137  1.000 15.67037  ? 46   ILE C N   1 
ATOM   8303  C  CA  . ILE C  1 46  ? -40.56037 5.47197   22.68561  1.000 16.17458  ? 46   ILE C CA  1 
ATOM   8304  C  C   . ILE C  1 46  ? -41.21661 5.16210   21.34651  1.000 14.84659  ? 46   ILE C C   1 
ATOM   8305  O  O   . ILE C  1 46  ? -40.68041 4.38589   20.53272  1.000 16.41628  ? 46   ILE C O   1 
ATOM   8306  C  CB  . ILE C  1 46  ? -41.19731 4.67732   23.84311  1.000 16.33124  ? 46   ILE C CB  1 
ATOM   8307  C  CG1 . ILE C  1 46  ? -40.34086 4.80623   25.11789  1.000 15.03558  ? 46   ILE C CG1 1 
ATOM   8308  C  CG2 . ILE C  1 46  ? -41.39833 3.20245   23.45274  1.000 18.24294  ? 46   ILE C CG2 1 
ATOM   8309  C  CD1 . ILE C  1 46  ? -41.01406 4.21676   26.36671  1.000 16.76616  ? 46   ILE C CD1 1 
ATOM   8310  N  N   . GLY C  1 47  ? -42.37966 5.76408   21.09049  1.000 13.81592  ? 47   GLY C N   1 
ATOM   8311  C  CA  . GLY C  1 47  ? -43.04042 5.55777   19.80718  1.000 13.85697  ? 47   GLY C CA  1 
ATOM   8312  C  C   . GLY C  1 47  ? -42.19297 6.03806   18.63752  1.000 15.59763  ? 47   GLY C C   1 
ATOM   8313  O  O   . GLY C  1 47  ? -42.21873 5.45033   17.55310  1.000 14.74555  ? 47   GLY C O   1 
ATOM   8314  N  N   . SER C  1 48  ? -41.44855 7.13020   18.83156  1.000 14.69890  ? 48   SER C N   1 
ATOM   8315  C  CA  . SER C  1 48  ? -40.57754 7.60746   17.76167  1.000 16.14000  ? 48   SER C CA  1 
ATOM   8316  C  C   . SER C  1 48  ? -39.49139 6.58370   17.44228  1.000 17.75563  ? 48   SER C C   1 
ATOM   8317  O  O   . SER C  1 48  ? -39.15636 6.37341   16.26724  1.000 15.26554  ? 48   SER C O   1 
ATOM   8318  C  CB  . SER C  1 48  ? -39.97579 8.95855   18.15496  1.000 16.98576  ? 48   SER C CB  1 
ATOM   8319  O  OG  . SER C  1 48  ? -39.25410 9.52285   17.07151  1.000 23.90340  ? 48   SER C OG  1 
ATOM   8320  N  N   . GLU C  1 49  ? -38.92947 5.92833   18.47467  1.000 14.51803  ? 49   GLU C N   1 
ATOM   8321  C  CA  . GLU C  1 49  ? -37.92674 4.89415   18.21144  1.000 17.08763  ? 49   GLU C CA  1 
ATOM   8322  C  C   . GLU C  1 49  ? -38.54224 3.68778   17.52282  1.000 14.70905  ? 49   GLU C C   1 
ATOM   8323  O  O   . GLU C  1 49  ? -37.91363 3.07468   16.65070  1.000 13.90880  ? 49   GLU C O   1 
ATOM   8324  C  CB  . GLU C  1 49  ? -37.24043 4.47430   19.50597  1.000 17.10712  ? 49   GLU C CB  1 
ATOM   8325  C  CG  . GLU C  1 49  ? -36.38093 5.58714   20.05161  1.000 17.88252  ? 49   GLU C CG  1 
ATOM   8326  C  CD  . GLU C  1 49  ? -35.45209 5.14558   21.15842  1.000 21.17193  ? 49   GLU C CD  1 
ATOM   8327  O  OE1 . GLU C  1 49  ? -35.76490 4.15050   21.84571  1.000 20.11877  ? 49   GLU C OE1 1 
ATOM   8328  O  OE2 . GLU C  1 49  ? -34.42254 5.81501   21.35021  1.000 19.62557  ? 49   GLU C OE2 1 
ATOM   8329  N  N   . GLN C  1 50  ? -39.75637 3.31272   17.93447  1.000 15.39032  ? 50   GLN C N   1 
ATOM   8330  C  CA  . GLN C  1 50  ? -40.43937 2.18567   17.30938  1.000 16.03416  ? 50   GLN C CA  1 
ATOM   8331  C  C   . GLN C  1 50  ? -40.71195 2.47258   15.84263  1.000 16.62331  ? 50   GLN C C   1 
ATOM   8332  O  O   . GLN C  1 50  ? -40.60829 1.58041   14.99655  1.000 16.36469  ? 50   GLN C O   1 
ATOM   8333  C  CB  . GLN C  1 50  ? -41.75498 1.88876   18.04455  1.000 14.61739  ? 50   GLN C CB  1 
ATOM   8334  C  CG  . GLN C  1 50  ? -41.52274 1.26025   19.41390  1.000 18.22831  ? 50   GLN C CG  1 
ATOM   8335  C  CD  . GLN C  1 50  ? -42.77130 1.20370   20.28507  1.000 27.41721  ? 50   GLN C CD  1 
ATOM   8336  O  OE1 . GLN C  1 50  ? -43.69442 2.00265   20.12959  1.000 21.66567  ? 50   GLN C OE1 1 
ATOM   8337  N  NE2 . GLN C  1 50  ? -42.77849 0.27666   21.24325  1.000 24.33777  ? 50   GLN C NE2 1 
ATOM   8338  N  N   . TYR C  1 51  ? -41.06265 3.71402   15.52715  1.000 13.83063  ? 51   TYR C N   1 
ATOM   8339  C  CA  . TYR C  1 51  ? -41.33266 4.06539   14.13495  1.000 14.72285  ? 51   TYR C CA  1 
ATOM   8340  C  C   . TYR C  1 51  ? -40.04360 4.09807   13.30781  1.000 16.61948  ? 51   TYR C C   1 
ATOM   8341  O  O   . TYR C  1 51  ? -40.06756 3.82815   12.09458  1.000 16.85545  ? 51   TYR C O   1 
ATOM   8342  C  CB  . TYR C  1 51  ? -42.06169 5.40761   14.09293  1.000 15.49641  ? 51   TYR C CB  1 
ATOM   8343  C  CG  . TYR C  1 51  ? -42.52737 5.82306   12.71905  1.000 19.96317  ? 51   TYR C CG  1 
ATOM   8344  C  CD1 . TYR C  1 51  ? -43.58301 5.17172   12.10471  1.000 21.15749  ? 51   TYR C CD1 1 
ATOM   8345  C  CD2 . TYR C  1 51  ? -41.87857 6.82982   12.02634  1.000 36.12214  ? 51   TYR C CD2 1 
ATOM   8346  C  CE1 . TYR C  1 51  ? -44.00583 5.53311   10.82836  1.000 22.61218  ? 51   TYR C CE1 1 
ATOM   8347  C  CE2 . TYR C  1 51  ? -42.29344 7.20055   10.75553  1.000 42.32632  ? 51   TYR C CE2 1 
ATOM   8348  C  CZ  . TYR C  1 51  ? -43.35968 6.54460   10.17258  1.000 28.38360  ? 51   TYR C CZ  1 
ATOM   8349  O  OH  . TYR C  1 51  ? -43.78653 6.89597   8.91281   1.000 42.92140  ? 51   TYR C OH  1 
ATOM   8350  N  N   . LEU C  1 52  ? -38.92607 4.43841   13.94333  1.000 14.57945  ? 52   LEU C N   1 
ATOM   8351  C  CA  . LEU C  1 52  ? -37.64129 4.58671   13.26021  1.000 14.99524  ? 52   LEU C CA  1 
ATOM   8352  C  C   . LEU C  1 52  ? -36.99629 3.24897   12.90343  1.000 18.57011  ? 52   LEU C C   1 
ATOM   8353  O  O   . LEU C  1 52  ? -36.35586 3.13688   11.85514  1.000 16.96129  ? 52   LEU C O   1 
ATOM   8354  C  CB  . LEU C  1 52  ? -36.69262 5.40086   14.14378  1.000 14.06705  ? 52   LEU C CB  1 
ATOM   8355  C  CG  . LEU C  1 52  ? -35.20406 5.47842   13.77359  1.000 18.43126  ? 52   LEU C CG  1 
ATOM   8356  C  CD1 . LEU C  1 52  ? -34.98305 6.34013   12.51242  1.000 21.03225  ? 52   LEU C CD1 1 
ATOM   8357  C  CD2 . LEU C  1 52  ? -34.34822 6.02498   14.95126  1.000 17.35669  ? 52   LEU C CD2 1 
ATOM   8358  N  N   . ARG C  1 53  ? -37.09307 2.25772   13.77736  1.000 15.24280  ? 53   ARG C N   1 
ATOM   8359  C  CA  . ARG C  1 53  ? -36.34628 1.01156   13.61759  1.000 13.17434  ? 53   ARG C CA  1 
ATOM   8360  C  C   . ARG C  1 53  ? -36.84932 0.20883   12.40989  1.000 17.20676  ? 53   ARG C C   1 
ATOM   8361  O  O   . ARG C  1 53  ? -37.88294 0.50382   11.79229  1.000 15.92300  ? 53   ARG C O   1 
ATOM   8362  C  CB  . ARG C  1 53  ? -36.45445 0.15243   14.88829  1.000 14.57758  ? 53   ARG C CB  1 
ATOM   8363  C  CG  . ARG C  1 53  ? -37.89558 -0.18889  15.24427  1.000 15.71996  ? 53   ARG C CG  1 
ATOM   8364  C  CD  . ARG C  1 53  ? -38.09554 -1.67183  15.46730  1.000 21.17789  ? 53   ARG C CD  1 
ATOM   8365  N  NE  . ARG C  1 53  ? -39.38914 -1.96592  16.08835  1.000 19.61457  ? 53   ARG C NE  1 
ATOM   8366  C  CZ  . ARG C  1 53  ? -40.49193 -2.31941  15.43880  1.000 25.76636  ? 53   ARG C CZ  1 
ATOM   8367  N  NH1 . ARG C  1 53  ? -40.52447 -2.40942  14.11183  1.000 17.23024  ? 53   ARG C NH1 1 
ATOM   8368  N  NH2 . ARG C  1 53  ? -41.59251 -2.60961  16.14199  1.000 20.39053  ? 53   ARG C NH2 1 
ATOM   8369  N  N   . VAL C  1 54  ? -36.07532 -0.82241  12.07214  1.000 14.45524  ? 54   VAL C N   1 
ATOM   8370  C  CA  . VAL C  1 54  ? -36.42829 -1.72395  10.98103  1.000 14.08624  ? 54   VAL C CA  1 
ATOM   8371  C  C   . VAL C  1 54  ? -37.88961 -2.12903  11.09742  1.000 15.52650  ? 54   VAL C C   1 
ATOM   8372  O  O   . VAL C  1 54  ? -38.34411 -2.55276  12.16734  1.000 14.25817  ? 54   VAL C O   1 
ATOM   8373  C  CB  . VAL C  1 54  ? -35.50476 -2.95080  11.03021  1.000 16.38813  ? 54   VAL C CB  1 
ATOM   8374  C  CG1 . VAL C  1 54  ? -35.56437 -3.60739  12.44615  1.000 14.87510  ? 54   VAL C CG1 1 
ATOM   8375  C  CG2 . VAL C  1 54  ? -35.86198 -3.93966  9.93651   1.000 16.07918  ? 54   VAL C CG2 1 
ATOM   8376  N  N   . GLY C  1 55  ? -38.63915 -1.97173  10.00277  1.000 15.74007  ? 55   GLY C N   1 
ATOM   8377  C  CA  . GLY C  1 55  ? -40.01275 -2.42498  9.96780   1.000 16.15942  ? 55   GLY C CA  1 
ATOM   8378  C  C   . GLY C  1 55  ? -40.98775 -1.55469  10.72500  1.000 21.28161  ? 55   GLY C C   1 
ATOM   8379  O  O   . GLY C  1 55  ? -42.17825 -1.87600  10.75452  1.000 18.94269  ? 55   GLY C O   1 
ATOM   8380  N  N   . GLY C  1 56  ? -40.51939 -0.44795  11.30436  1.000 19.22087  ? 56   GLY C N   1 
ATOM   8381  C  CA  . GLY C  1 56  ? -41.37712 0.40193   12.11229  1.000 19.36109  ? 56   GLY C CA  1 
ATOM   8382  C  C   . GLY C  1 56  ? -42.43988 1.13051   11.32197  1.000 22.44977  ? 56   GLY C C   1 
ATOM   8383  O  O   . GLY C  1 56  ? -43.41068 1.60904   11.91304  1.000 22.01838  ? 56   GLY C O   1 
ATOM   8384  N  N   . SER C  1 57  ? -42.29349 1.22411   10.00494  1.000 17.65407  ? 57   SER C N   1 
ATOM   8385  C  CA  . SER C  1 57  ? -43.32428 1.88048   9.21019   1.000 18.52384  ? 57   SER C CA  1 
ATOM   8386  C  C   . SER C  1 57  ? -44.39963 0.91901   8.70945   1.000 25.52612  ? 57   SER C C   1 
ATOM   8387  O  O   . SER C  1 57  ? -45.29741 1.35189   7.98235   1.000 26.41046  ? 57   SER C O   1 
ATOM   8388  C  CB  . SER C  1 57  ? -42.70293 2.60939   8.01129   1.000 21.34834  ? 57   SER C CB  1 
ATOM   8389  O  OG  . SER C  1 57  ? -42.15793 1.64735   7.13978   1.000 25.12132  ? 57   SER C OG  1 
ATOM   8390  N  N   . ILE C  1 58  ? -44.32622 -0.36129  9.05951   1.000 19.78724  ? 58   ILE C N   1 
ATOM   8391  C  CA  . ILE C  1 58  ? -45.29724 -1.36012  8.61847   1.000 23.84078  ? 58   ILE C CA  1 
ATOM   8392  C  C   . ILE C  1 58  ? -46.48585 -1.35210  9.57348   1.000 20.42230  ? 58   ILE C C   1 
ATOM   8393  O  O   . ILE C  1 58  ? -46.31289 -1.51042  10.78654  1.000 29.35849  ? 58   ILE C O   1 
ATOM   8394  C  CB  . ILE C  1 58  ? -44.65756 -2.76261  8.57182   1.000 19.75046  ? 58   ILE C CB  1 
ATOM   8395  C  CG1 . ILE C  1 58  ? -43.51586 -2.82648  7.54907   1.000 20.11486  ? 58   ILE C CG1 1 
ATOM   8396  C  CG2 . ILE C  1 58  ? -45.73557 -3.81567  8.28785   1.000 23.18150  ? 58   ILE C CG2 1 
ATOM   8397  C  CD1 . ILE C  1 58  ? -42.97099 -4.21873  7.35652   1.000 17.66069  ? 58   ILE C CD1 1 
ATOM   8398  N  N   . ASN C  1 59  ? -47.69381 -1.20681  9.03891   1.000 30.09841  ? 59   ASN C N   1 
ATOM   8399  C  CA  . ASN C  1 59  ? -48.90891 -1.31067  9.84926   1.000 35.20494  ? 59   ASN C CA  1 
ATOM   8400  C  C   . ASN C  1 59  ? -49.63098 -2.58938  9.42564   1.000 28.44416  ? 59   ASN C C   1 
ATOM   8401  O  O   . ASN C  1 59  ? -50.16052 -2.67584  8.32116   1.000 32.22809  ? 59   ASN C O   1 
ATOM   8402  C  CB  . ASN C  1 59  ? -49.79163 -0.07042  9.69248   1.000 42.11037  ? 59   ASN C CB  1 
ATOM   8403  C  CG  . ASN C  1 59  ? -50.90302 0.01539   10.74712  1.000 49.52249  ? 59   ASN C CG  1 
ATOM   8404  O  OD1 . ASN C  1 59  ? -50.87532 -0.66492  11.77856  1.000 40.60478  ? 59   ASN C OD1 1 
ATOM   8405  N  ND2 . ASN C  1 59  ? -51.88476 0.87037   10.48523  1.000 51.75607  ? 59   ASN C ND2 1 
ATOM   8406  N  N   . LEU C  1 60  ? -49.62437 -3.58303  10.29752  1.000 26.47934  ? 60   LEU C N   1 
ATOM   8407  C  CA  . LEU C  1 60  ? -50.12776 -4.90161  9.95264   1.000 19.45246  ? 60   LEU C CA  1 
ATOM   8408  C  C   . LEU C  1 60  ? -51.63850 -4.88045  9.72875   1.000 20.39906  ? 60   LEU C C   1 
ATOM   8409  O  O   . LEU C  1 60  ? -52.35992 -4.06434  10.31029  1.000 21.94224  ? 60   LEU C O   1 
ATOM   8410  C  CB  . LEU C  1 60  ? -49.76398 -5.87036  11.06507  1.000 18.36111  ? 60   LEU C CB  1 
ATOM   8411  C  CG  . LEU C  1 60  ? -48.26033 -5.92827  11.34273  1.000 20.22050  ? 60   LEU C CG  1 
ATOM   8412  C  CD1 . LEU C  1 60  ? -47.98677 -6.65691  12.63640  1.000 20.29889  ? 60   LEU C CD1 1 
ATOM   8413  C  CD2 . LEU C  1 60  ? -47.59311 -6.64239  10.20411  1.000 21.01800  ? 60   LEU C CD2 1 
ATOM   8414  N  N   . ASN C  1 61  ? -52.11988 -5.79749  8.88679   1.000 17.98752  ? 61   ASN C N   1 
ATOM   8415  C  CA  . ASN C  1 61  ? -53.55743 -5.93912  8.70542   1.000 20.20323  ? 61   ASN C CA  1 
ATOM   8416  C  C   . ASN C  1 61  ? -54.13081 -6.74369  9.87806   1.000 23.22925  ? 61   ASN C C   1 
ATOM   8417  O  O   . ASN C  1 61  ? -53.40164 -7.16307  10.78047  1.000 19.11749  ? 61   ASN C O   1 
ATOM   8418  C  CB  . ASN C  1 61  ? -53.88665 -6.54201  7.33688   1.000 19.96684  ? 61   ASN C CB  1 
ATOM   8419  C  CG  . ASN C  1 61  ? -53.38393 -7.96480  7.14861   1.000 24.05397  ? 61   ASN C CG  1 
ATOM   8420  O  OD1 . ASN C  1 61  ? -53.38389 -8.77697  8.07185   1.000 21.06236  ? 61   ASN C OD1 1 
ATOM   8421  N  ND2 . ASN C  1 61  ? -52.97676 -8.27901  5.91785   1.000 23.97951  ? 61   ASN C ND2 1 
ATOM   8422  N  N   . ASN C  1 62  ? -55.45857 -6.94432  9.87614   1.000 22.17400  ? 62   ASN C N   1 
ATOM   8423  C  CA  . ASN C  1 62  ? -56.11874 -7.51633  11.05257  1.000 21.27246  ? 62   ASN C CA  1 
ATOM   8424  C  C   . ASN C  1 62  ? -55.63496 -8.93060  11.33729  1.000 20.47223  ? 62   ASN C C   1 
ATOM   8425  O  O   . ASN C  1 62  ? -55.44037 -9.29933  12.50325  1.000 19.83730  ? 62   ASN C O   1 
ATOM   8426  C  CB  . ASN C  1 62  ? -57.63101 -7.51571  10.87534  1.000 22.05982  ? 62   ASN C CB  1 
ATOM   8427  C  CG  . ASN C  1 62  ? -58.23167 -6.15734  11.09242  1.000 35.49310  ? 62   ASN C CG  1 
ATOM   8428  O  OD1 . ASN C  1 62  ? -57.62622 -5.29092  11.72907  1.000 42.14475  ? 62   ASN C OD1 1 
ATOM   8429  N  ND2 . ASN C  1 62  ? -59.43918 -5.95901  10.57514  1.000 37.06135  ? 62   ASN C ND2 1 
ATOM   8430  N  N   . LYS C  1 63  ? -55.48591 -9.75232  10.28943  1.000 16.97649  ? 63   LYS C N   1 
ATOM   8431  C  CA  . LYS C  1 63  ? -54.99232 -11.11247 10.47796  1.000 17.48596  ? 63   LYS C CA  1 
ATOM   8432  C  C   . LYS C  1 63  ? -53.55848 -11.10582 10.97362  1.000 19.06325  ? 63   LYS C C   1 
ATOM   8433  O  O   . LYS C  1 63  ? -53.20019 -11.87639 11.87262  1.000 16.13748  ? 63   LYS C O   1 
ATOM   8434  C  CB  . LYS C  1 63  ? -55.09495 -11.90247 9.17056   1.000 16.78976  ? 63   LYS C CB  1 
ATOM   8435  C  CG  . LYS C  1 63  ? -56.52172 -12.26363 8.80599   1.000 17.57407  ? 63   LYS C CG  1 
ATOM   8436  C  CD  . LYS C  1 63  ? -56.56715 -13.05228 7.53455   1.000 20.59873  ? 63   LYS C CD  1 
ATOM   8437  C  CE  . LYS C  1 63  ? -57.97888 -13.45863 7.19484   1.000 23.08961  ? 63   LYS C CE  1 
ATOM   8438  N  NZ  . LYS C  1 63  ? -57.92377 -14.19220 5.89276   1.000 32.82713  ? 63   LYS C NZ  1 
ATOM   8439  N  N   . GLU C  1 64  ? -52.72411 -10.23641 10.40334  1.000 15.50692  ? 64   GLU C N   1 
ATOM   8440  C  CA  . GLU C  1 64  ? -51.33271 -10.13637 10.84611  1.000 17.21840  ? 64   GLU C CA  1 
ATOM   8441  C  C   . GLU C  1 64  ? -51.24898 -9.66617  12.28884  1.000 16.85704  ? 64   GLU C C   1 
ATOM   8442  O  O   . GLU C  1 64  ? -50.35320 -10.07935 13.03484  1.000 16.47519  ? 64   GLU C O   1 
ATOM   8443  C  CB  . GLU C  1 64  ? -50.57699 -9.17429  9.93770   1.000 15.84755  ? 64   GLU C CB  1 
ATOM   8444  C  CG  . GLU C  1 64  ? -50.36856 -9.72476  8.53650   1.000 14.91450  ? 64   GLU C CG  1 
ATOM   8445  C  CD  . GLU C  1 64  ? -49.78292 -8.68975  7.60512   1.000 21.03569  ? 64   GLU C CD  1 
ATOM   8446  O  OE1 . GLU C  1 64  ? -50.17279 -7.50549  7.71362   1.000 18.25701  ? 64   GLU C OE1 1 
ATOM   8447  O  OE2 . GLU C  1 64  ? -48.92459 -9.05062  6.77572   1.000 22.95552  ? 64   GLU C OE2 1 
ATOM   8448  N  N   . LYS C  1 65  ? -52.15103 -8.76916  12.68690  1.000 18.15725  ? 65   LYS C N   1 
ATOM   8449  C  CA  . LYS C  1 65  ? -52.16312 -8.29105  14.06772  1.000 17.16038  ? 65   LYS C CA  1 
ATOM   8450  C  C   . LYS C  1 65  ? -52.51348 -9.40400  15.05157  1.000 18.28735  ? 65   LYS C C   1 
ATOM   8451  O  O   . LYS C  1 65  ? -51.96186 -9.44400  16.16021  1.000 18.76155  ? 65   LYS C O   1 
ATOM   8452  C  CB  . LYS C  1 65  ? -53.13433 -7.11954  14.20951  1.000 20.17408  ? 65   LYS C CB  1 
ATOM   8453  C  CG  . LYS C  1 65  ? -52.57371 -5.81557  13.64808  1.000 23.71516  ? 65   LYS C CG  1 
ATOM   8454  C  CD  . LYS C  1 65  ? -53.56094 -4.64806  13.82228  1.000 34.08375  ? 65   LYS C CD  1 
ATOM   8455  C  CE  . LYS C  1 65  ? -52.89956 -3.31517  13.44014  1.000 42.86844  ? 65   LYS C CE  1 
ATOM   8456  N  NZ  . LYS C  1 65  ? -53.87708 -2.20035  13.22888  1.000 51.69119  ? 65   LYS C NZ  1 
ATOM   8457  N  N   . LYS C  1 66  ? -53.44140 -10.29603 14.68849  1.000 17.32729  ? 66   LYS C N   1 
ATOM   8458  C  CA  . LYS C  1 66  ? -53.75197 -11.42536 15.56565  1.000 19.27134  ? 66   LYS C CA  1 
ATOM   8459  C  C   . LYS C  1 66  ? -52.52468 -12.30408 15.78757  1.000 17.77678  ? 66   LYS C C   1 
ATOM   8460  O  O   . LYS C  1 66  ? -52.23144 -12.70939 16.91985  1.000 19.54034  ? 66   LYS C O   1 
ATOM   8461  C  CB  . LYS C  1 66  ? -54.90007 -12.25134 14.98428  1.000 22.73305  ? 66   LYS C CB  1 
ATOM   8462  C  CG  . LYS C  1 66  ? -56.24688 -11.55862 15.03162  1.000 27.40130  ? 66   LYS C CG  1 
ATOM   8463  C  CD  . LYS C  1 66  ? -57.34386 -12.50535 14.55884  1.000 32.18531  ? 66   LYS C CD  1 
ATOM   8464  C  CE  . LYS C  1 66  ? -58.71615 -11.85604 14.65226  1.000 38.95634  ? 66   LYS C CE  1 
ATOM   8465  N  NZ  . LYS C  1 66  ? -59.77575 -12.76081 14.12853  1.000 49.84588  ? 66   LYS C NZ  1 
ATOM   8466  N  N   . LEU C  1 67  ? -51.79129 -12.60752 14.71322  1.000 17.30094  ? 67   LEU C N   1 
ATOM   8467  C  CA  . LEU C  1 67  ? -50.57086 -13.39697 14.84307  1.000 16.46743  ? 67   LEU C CA  1 
ATOM   8468  C  C   . LEU C  1 67  ? -49.52108 -12.63020 15.63092  1.000 19.46652  ? 67   LEU C C   1 
ATOM   8469  O  O   . LEU C  1 67  ? -48.82803 -13.19825 16.49229  1.000 17.26348  ? 67   LEU C O   1 
ATOM   8470  C  CB  . LEU C  1 67  ? -50.04906 -13.78177 13.44714  1.000 15.42701  ? 67   LEU C CB  1 
ATOM   8471  C  CG  . LEU C  1 67  ? -48.82393 -14.69364 13.46121  1.000 15.40505  ? 67   LEU C CG  1 
ATOM   8472  C  CD1 . LEU C  1 67  ? -49.14157 -15.96189 14.29515  1.000 16.83392  ? 67   LEU C CD1 1 
ATOM   8473  C  CD2 . LEU C  1 67  ? -48.38614 -15.07765 12.02644  1.000 16.27130  ? 67   LEU C CD2 1 
ATOM   8474  N  N   . ASN C  1 68  ? -49.41529 -11.32685 15.36378  1.000 16.68849  ? 68   ASN C N   1 
ATOM   8475  C  CA  . ASN C  1 68  ? -48.42040 -10.50072 16.03512  1.000 17.27358  ? 68   ASN C CA  1 
ATOM   8476  C  C   . ASN C  1 68  ? -48.69135 -10.44332 17.53318  1.000 18.24262  ? 68   ASN C C   1 
ATOM   8477  O  O   . ASN C  1 68  ? -47.76466 -10.48879 18.34720  1.000 17.42142  ? 68   ASN C O   1 
ATOM   8478  C  CB  . ASN C  1 68  ? -48.42603 -9.09716  15.43474  1.000 19.01398  ? 68   ASN C CB  1 
ATOM   8479  C  CG  . ASN C  1 68  ? -47.30116 -8.22607  15.97944  1.000 19.96048  ? 68   ASN C CG  1 
ATOM   8480  O  OD1 . ASN C  1 68  ? -46.17177 -8.67016  16.10415  1.000 19.07049  ? 68   ASN C OD1 1 
ATOM   8481  N  ND2 . ASN C  1 68  ? -47.62722 -6.99152  16.33965  1.000 19.70690  ? 68   ASN C ND2 1 
ATOM   8482  N  N   . GLN C  1 69  ? -49.96229 -10.36518 17.91981  1.000 16.70580  ? 69   GLN C N   1 
ATOM   8483  C  CA  . GLN C  1 69  ? -50.27073 -10.29614 19.34114  1.000 18.10060  ? 69   GLN C CA  1 
ATOM   8484  C  C   . GLN C  1 69  ? -49.82415 -11.56593 20.04221  1.000 19.63898  ? 69   GLN C C   1 
ATOM   8485  O  O   . GLN C  1 69  ? -49.26444 -11.51171 21.14715  1.000 19.43494  ? 69   GLN C O   1 
ATOM   8486  C  CB  . GLN C  1 69  ? -51.76661 -10.03430 19.52797  1.000 18.89036  ? 69   GLN C CB  1 
ATOM   8487  C  CG  . GLN C  1 69  ? -52.10647 -8.60708  19.18079  1.000 31.55142  ? 69   GLN C CG  1 
ATOM   8488  C  CD  . GLN C  1 69  ? -53.59239 -8.39459  18.94953  1.000 58.18039  ? 69   GLN C CD  1 
ATOM   8489  O  OE1 . GLN C  1 69  ? -54.40749 -9.30003  19.15740  1.000 53.28295  ? 69   GLN C OE1 1 
ATOM   8490  N  NE2 . GLN C  1 69  ? -53.95190 -7.19408  18.49645  1.000 53.58763  ? 69   GLN C NE2 1 
ATOM   8491  N  N   . PHE C  1 70  ? -50.02813 -12.71423 19.39154  1.000 17.69355  ? 70   PHE C N   1 
ATOM   8492  C  CA  . PHE C  1 70  ? -49.59658 -13.98692 19.95970  1.000 16.76969  ? 70   PHE C CA  1 
ATOM   8493  C  C   . PHE C  1 70  ? -48.07703 -14.05666 20.06809  1.000 18.16362  ? 70   PHE C C   1 
ATOM   8494  O  O   . PHE C  1 70  ? -47.53950 -14.47707 21.10303  1.000 15.50420  ? 70   PHE C O   1 
ATOM   8495  C  CB  . PHE C  1 70  ? -50.14492 -15.12844 19.10560  1.000 17.85441  ? 70   PHE C CB  1 
ATOM   8496  C  CG  . PHE C  1 70  ? -49.67980 -16.48725 19.52352  1.000 17.89964  ? 70   PHE C CG  1 
ATOM   8497  C  CD1 . PHE C  1 70  ? -50.07893 -17.02788 20.73103  1.000 20.70457  ? 70   PHE C CD1 1 
ATOM   8498  C  CD2 . PHE C  1 70  ? -48.85989 -17.24255 18.68334  1.000 16.46749  ? 70   PHE C CD2 1 
ATOM   8499  C  CE1 . PHE C  1 70  ? -49.64955 -18.29672 21.12790  1.000 22.05665  ? 70   PHE C CE1 1 
ATOM   8500  C  CE2 . PHE C  1 70  ? -48.43550 -18.51553 19.06383  1.000 19.87454  ? 70   PHE C CE2 1 
ATOM   8501  C  CZ  . PHE C  1 70  ? -48.82823 -19.04364 20.28924  1.000 21.70405  ? 70   PHE C CZ  1 
ATOM   8502  N  N   . ILE C  1 71  ? -47.37408 -13.65373 19.00477  1.000 15.16050  ? 71   ILE C N   1 
ATOM   8503  C  CA  . ILE C  1 71  ? -45.91495 -13.61439 19.02433  1.000 14.07635  ? 71   ILE C CA  1 
ATOM   8504  C  C   . ILE C  1 71  ? -45.41177 -12.75551 20.18136  1.000 16.08564  ? 71   ILE C C   1 
ATOM   8505  O  O   . ILE C  1 71  ? -44.49449 -13.14512 20.90722  1.000 16.47568  ? 71   ILE C O   1 
ATOM   8506  C  CB  . ILE C  1 71  ? -45.38071 -13.09905 17.67413  1.000 13.90503  ? 71   ILE C CB  1 
ATOM   8507  C  CG1 . ILE C  1 71  ? -45.59370 -14.15697 16.59557  1.000 17.25092  ? 71   ILE C CG1 1 
ATOM   8508  C  CG2 . ILE C  1 71  ? -43.88004 -12.71082 17.77367  1.000 14.25592  ? 71   ILE C CG2 1 
ATOM   8509  C  CD1 . ILE C  1 71  ? -45.33044 -13.64050 15.13985  1.000 12.87226  ? 71   ILE C CD1 1 
ATOM   8510  N  N   . LEU C  1 72  ? -45.96720 -11.55392 20.32969  1.000 15.19803  ? 72   LEU C N   1 
ATOM   8511  C  CA  . LEU C  1 72  ? -45.50553 -10.63867 21.36741  1.000 16.48819  ? 72   LEU C CA  1 
ATOM   8512  C  C   . LEU C  1 72  ? -45.85610 -11.14623 22.75891  1.000 17.82749  ? 72   LEU C C   1 
ATOM   8513  O  O   . LEU C  1 72  ? -45.09312 -10.89687 23.70635  1.000 16.89784  ? 72   LEU C O   1 
ATOM   8514  C  CB  . LEU C  1 72  ? -46.10163 -9.24714  21.14396  1.000 15.18593  ? 72   LEU C CB  1 
ATOM   8515  C  CG  . LEU C  1 72  ? -45.52574 -8.46798  19.94892  1.000 17.91736  ? 72   LEU C CG  1 
ATOM   8516  C  CD1 . LEU C  1 72  ? -46.29394 -7.16621  19.73554  1.000 22.01644  ? 72   LEU C CD1 1 
ATOM   8517  C  CD2 . LEU C  1 72  ? -44.04291 -8.18336  20.12865  1.000 18.91434  ? 72   LEU C CD2 1 
ATOM   8518  N  N   . ARG C  1 73  ? -47.00161 -11.83218 22.91050  1.000 15.65517  ? 73   ARG C N   1 
ATOM   8519  C  CA  . ARG C  1 73  ? -47.30662 -12.47317 24.19351  1.000 17.94085  ? 73   ARG C CA  1 
ATOM   8520  C  C   . ARG C  1 73  ? -46.24247 -13.51322 24.53995  1.000 19.33921  ? 73   ARG C C   1 
ATOM   8521  O  O   . ARG C  1 73  ? -45.75704 -13.57356 25.67557  1.000 17.22794  ? 73   ARG C O   1 
ATOM   8522  C  CB  . ARG C  1 73  ? -48.69916 -13.12373 24.17196  1.000 17.14462  ? 73   ARG C CB  1 
ATOM   8523  C  CG  . ARG C  1 73  ? -49.85664 -12.15651 24.35002  1.000 26.30931  ? 73   ARG C CG  1 
ATOM   8524  C  CD  . ARG C  1 73  ? -51.20044 -12.87143 24.63453  1.000 29.05575  ? 73   ARG C CD  1 
ATOM   8525  N  NE  . ARG C  1 73  ? -51.64475 -13.76960 23.56712  1.000 34.07424  ? 73   ARG C NE  1 
ATOM   8526  C  CZ  . ARG C  1 73  ? -52.32446 -13.37990 22.49388  1.000 39.69491  ? 73   ARG C CZ  1 
ATOM   8527  N  NH1 . ARG C  1 73  ? -52.57553 -12.10063 22.26407  1.000 43.41890  ? 73   ARG C NH1 1 
ATOM   8528  N  NH2 . ARG C  1 73  ? -52.77991 -14.29716 21.63821  1.000 22.36165  ? 73   ARG C NH2 1 
ATOM   8529  N  N   . GLU C  1 74  ? -45.87596 -14.34714 23.56272  1.000 16.10692  ? 74   GLU C N   1 
ATOM   8530  C  CA  . GLU C  1 74  ? -44.84022 -15.35249 23.76907  1.000 15.81324  ? 74   GLU C CA  1 
ATOM   8531  C  C   . GLU C  1 74  ? -43.49176 -14.70996 24.06084  1.000 16.25351  ? 74   GLU C C   1 
ATOM   8532  O  O   . GLU C  1 74  ? -42.73651 -15.19218 24.91725  1.000 17.16341  ? 74   GLU C O   1 
ATOM   8533  C  CB  . GLU C  1 74  ? -44.71049 -16.23035 22.52289  1.000 16.64363  ? 74   GLU C CB  1 
ATOM   8534  C  CG  . GLU C  1 74  ? -45.89987 -17.11144 22.27213  1.000 16.48635  ? 74   GLU C CG  1 
ATOM   8535  C  CD  . GLU C  1 74  ? -45.89303 -18.30329 23.18897  1.000 23.79709  ? 74   GLU C CD  1 
ATOM   8536  O  OE1 . GLU C  1 74  ? -44.85640 -19.00206 23.23996  1.000 26.71080  ? 74   GLU C OE1 1 
ATOM   8537  O  OE2 . GLU C  1 74  ? -46.90202 -18.52086 23.88277  1.000 27.90991  ? 74   GLU C OE2 1 
ATOM   8538  N  N   . LYS C  1 75  ? -43.14102 -13.66495 23.30314  1.000 13.82345  ? 75   LYS C N   1 
ATOM   8539  C  CA  . LYS C  1 75  ? -41.85086 -13.01383 23.48529  1.000 14.47607  ? 75   LYS C CA  1 
ATOM   8540  C  C   . LYS C  1 75  ? -41.74126 -12.40528 24.87748  1.000 14.66437  ? 75   LYS C C   1 
ATOM   8541  O  O   . LYS C  1 75  ? -40.70343 -12.51237 25.55057  1.000 16.91945  ? 75   LYS C O   1 
ATOM   8542  C  CB  . LYS C  1 75  ? -41.68353 -11.93894 22.41784  1.000 14.06109  ? 75   LYS C CB  1 
ATOM   8543  C  CG  . LYS C  1 75  ? -40.22773 -11.62553 22.10853  1.000 18.77403  ? 75   LYS C CG  1 
ATOM   8544  C  CD  . LYS C  1 75  ? -40.11495 -10.61124 20.97049  1.000 18.24039  ? 75   LYS C CD  1 
ATOM   8545  C  CE  . LYS C  1 75  ? -38.70999 -10.59170 20.43174  1.000 19.73137  ? 75   LYS C CE  1 
ATOM   8546  N  NZ  . LYS C  1 75  ? -38.51771 -9.55018  19.39438  1.000 16.69268  ? 75   LYS C NZ  1 
ATOM   8547  N  N   . ARG C  1 76  ? -42.79854 -11.74391 25.31701  1.000 15.81575  ? 76   ARG C N   1 
ATOM   8548  C  CA  . ARG C  1 76  ? -42.77730 -11.14295 26.64229  1.000 18.83893  ? 76   ARG C CA  1 
ATOM   8549  C  C   . ARG C  1 76  ? -42.67958 -12.21373 27.72167  1.000 18.93198  ? 76   ARG C C   1 
ATOM   8550  O  O   . ARG C  1 76  ? -41.96627 -12.03213 28.71326  1.000 19.58018  ? 76   ARG C O   1 
ATOM   8551  C  CB  . ARG C  1 76  ? -44.01250 -10.26819 26.83815  1.000 17.39299  ? 76   ARG C CB  1 
ATOM   8552  C  CG  . ARG C  1 76  ? -44.03911 -9.63616  28.23334  1.000 28.94357  ? 76   ARG C CG  1 
ATOM   8553  C  CD  . ARG C  1 76  ? -45.05340 -8.50977  28.36617  1.000 37.38764  ? 76   ARG C CD  1 
ATOM   8554  N  NE  . ARG C  1 76  ? -45.14095 -8.04729  29.75258  1.000 50.02753  ? 76   ARG C NE  1 
ATOM   8555  C  CZ  . ARG C  1 76  ? -44.31703 -7.16578  30.31141  1.000 46.00192  ? 76   ARG C CZ  1 
ATOM   8556  N  NH1 . ARG C  1 76  ? -43.33650 -6.60310  29.62499  1.000 35.62211  ? 76   ARG C NH1 1 
ATOM   8557  N  NH2 . ARG C  1 76  ? -44.48153 -6.84010  31.59376  1.000 35.75043  ? 76   ARG C NH2 1 
ATOM   8558  N  N   . ALA C  1 77  ? -43.36422 -13.34692 27.53855  1.000 17.86596  ? 77   ALA C N   1 
ATOM   8559  C  CA  . ALA C  1 77  ? -43.31517 -14.40066 28.55122  1.000 18.30498  ? 77   ALA C CA  1 
ATOM   8560  C  C   . ALA C  1 77  ? -41.89762 -14.92792 28.75054  1.000 18.58222  ? 77   ALA C C   1 
ATOM   8561  O  O   . ALA C  1 77  ? -41.47024 -15.15865 29.88992  1.000 17.41616  ? 77   ALA C O   1 
ATOM   8562  C  CB  . ALA C  1 77  ? -44.26628 -15.54801 28.18231  1.000 16.48613  ? 77   ALA C CB  1 
ATOM   8563  N  N   . ILE C  1 78  ? -41.16498 -15.17114 27.66003  1.000 16.20824  ? 78   ILE C N   1 
ATOM   8564  C  CA  . ILE C  1 78  ? -39.83094 -15.73960 27.81369  1.000 16.83376  ? 78   ILE C CA  1 
ATOM   8565  C  C   . ILE C  1 78  ? -38.87821 -14.70435 28.39915  1.000 15.88811  ? 78   ILE C C   1 
ATOM   8566  O  O   . ILE C  1 78  ? -38.03698 -15.02997 29.24589  1.000 17.70328  ? 78   ILE C O   1 
ATOM   8567  C  CB  . ILE C  1 78  ? -39.31153 -16.33771 26.48345  1.000 19.27919  ? 78   ILE C CB  1 
ATOM   8568  C  CG1 . ILE C  1 78  ? -37.87756 -16.86562 26.66698  1.000 19.32166  ? 78   ILE C CG1 1 
ATOM   8569  C  CG2 . ILE C  1 78  ? -39.36541 -15.34085 25.34325  1.000 22.59985  ? 78   ILE C CG2 1 
ATOM   8570  C  CD1 . ILE C  1 78  ? -37.41278 -17.85516 25.57879  1.000 24.55252  ? 78   ILE C CD1 1 
ATOM   8571  N  N   . ILE C  1 79  ? -38.99458 -13.44615 27.96655  1.000 13.65110  ? 79   ILE C N   1 
ATOM   8572  C  CA  . ILE C  1 79  ? -38.09838 -12.39865 28.46919  1.000 15.70972  ? 79   ILE C CA  1 
ATOM   8573  C  C   . ILE C  1 79  ? -38.39139 -12.11560 29.93933  1.000 17.67527  ? 79   ILE C C   1 
ATOM   8574  O  O   . ILE C  1 79  ? -37.47859 -12.01347 30.77364  1.000 17.77973  ? 79   ILE C O   1 
ATOM   8575  C  CB  . ILE C  1 79  ? -38.22689 -11.12750 27.61234  1.000 16.00219  ? 79   ILE C CB  1 
ATOM   8576  C  CG1 . ILE C  1 79  ? -37.58197 -11.37876 26.24230  1.000 14.81005  ? 79   ILE C CG1 1 
ATOM   8577  C  CG2 . ILE C  1 79  ? -37.52152 -9.93872  28.29896  1.000 16.27508  ? 79   ILE C CG2 1 
ATOM   8578  C  CD1 . ILE C  1 79  ? -37.85295 -10.27614 25.20549  1.000 17.45254  ? 79   ILE C CD1 1 
ATOM   8579  N  N   . GLU C  1 80  ? -39.67422 -11.99843 30.28617  1.000 14.70310  ? 80   GLU C N   1 
ATOM   8580  C  CA  . GLU C  1 80  ? -39.99200 -11.69120 31.67781  1.000 18.10976  ? 80   GLU C CA  1 
ATOM   8581  C  C   . GLU C  1 80  ? -39.59761 -12.83622 32.60063  1.000 20.89860  ? 80   GLU C C   1 
ATOM   8582  O  O   . GLU C  1 80  ? -39.18743 -12.58788 33.74534  1.000 20.58408  ? 80   GLU C O   1 
ATOM   8583  C  CB  . GLU C  1 80  ? -41.47300 -11.32648 31.81574  1.000 21.04826  ? 80   GLU C CB  1 
ATOM   8584  C  CG  . GLU C  1 80  ? -41.86397 -10.03431 31.06270  1.000 24.13467  ? 80   GLU C CG  1 
ATOM   8585  C  CD  . GLU C  1 80  ? -40.97391 -8.84154  31.41395  1.000 41.11603  ? 80   GLU C CD  1 
ATOM   8586  O  OE1 . GLU C  1 80  ? -40.83536 -8.58237  32.61950  1.000 32.37819  ? 80   GLU C OE1 1 
ATOM   8587  O  OE2 . GLU C  1 80  ? -40.42292 -8.16438  30.49629  1.000 32.78566  ? 80   GLU C OE2 1 
ATOM   8588  N  N   . ASN C  1 81  ? -39.69722 -14.08655 32.13764  1.000 18.01013  ? 81   ASN C N   1 
ATOM   8589  C  CA  . ASN C  1 81  ? -39.23629 -15.20393 32.95841  1.000 23.76561  ? 81   ASN C CA  1 
ATOM   8590  C  C   . ASN C  1 81  ? -37.73025 -15.12362 33.19532  1.000 22.59623  ? 81   ASN C C   1 
ATOM   8591  O  O   . ASN C  1 81  ? -37.25906 -15.27962 34.32964  1.000 22.03507  ? 81   ASN C O   1 
ATOM   8592  C  CB  . ASN C  1 81  ? -39.58536 -16.54583 32.31097  1.000 19.75108  ? 81   ASN C CB  1 
ATOM   8593  C  CG  . ASN C  1 81  ? -39.06565 -17.72423 33.11939  1.000 23.52522  ? 81   ASN C CG  1 
ATOM   8594  O  OD1 . ASN C  1 81  ? -39.51528 -17.96179 34.23211  1.000 26.27709  ? 81   ASN C OD1 1 
ATOM   8595  N  ND2 . ASN C  1 81  ? -38.11713 -18.46894 32.55350  1.000 31.30588  ? 81   ASN C ND2 1 
ATOM   8596  N  N   . SER C  1 82  ? -36.95224 -14.89537 32.13364  1.000 17.45482  ? 82   SER C N   1 
ATOM   8597  C  CA  . SER C  1 82  ? -35.50758 -14.77433 32.32716  1.000 17.53114  ? 82   SER C CA  1 
ATOM   8598  C  C   . SER C  1 82  ? -35.19004 -13.62777 33.27807  1.000 18.07236  ? 82   SER C C   1 
ATOM   8599  O  O   . SER C  1 82  ? -34.36711 -13.77054 34.19410  1.000 18.40407  ? 82   SER C O   1 
ATOM   8600  C  CB  . SER C  1 82  ? -34.81531 -14.56406 30.97627  1.000 18.67054  ? 82   SER C CB  1 
ATOM   8601  O  OG  . SER C  1 82  ? -33.47398 -14.13521 31.14666  1.000 22.54231  ? 82   SER C OG  1 
ATOM   8602  N  N   . ARG C  1 83  ? -35.85026 -12.48485 33.08322  1.000 15.14292  ? 83   ARG C N   1 
ATOM   8603  C  CA  . ARG C  1 83  ? -35.53806 -11.28719 33.85749  1.000 18.21368  ? 83   ARG C CA  1 
ATOM   8604  C  C   . ARG C  1 83  ? -35.95059 -11.42250 35.31864  1.000 23.36845  ? 83   ARG C C   1 
ATOM   8605  O  O   . ARG C  1 83  ? -35.14608 -11.17272 36.22597  1.000 22.21069  ? 83   ARG C O   1 
ATOM   8606  C  CB  . ARG C  1 83  ? -36.22635 -10.09033 33.21393  1.000 18.94109  ? 83   ARG C CB  1 
ATOM   8607  C  CG  . ARG C  1 83  ? -35.96928 -8.77786  33.91402  1.000 23.96962  ? 83   ARG C CG  1 
ATOM   8608  C  CD  . ARG C  1 83  ? -36.52393 -7.64819  33.08288  1.000 25.35115  ? 83   ARG C CD  1 
ATOM   8609  N  NE  . ARG C  1 83  ? -37.95033 -7.42933  33.27124  1.000 24.26488  ? 83   ARG C NE  1 
ATOM   8610  C  CZ  . ARG C  1 83  ? -38.46494 -6.56082  34.13114  1.000 35.53003  ? 83   ARG C CZ  1 
ATOM   8611  N  NH1 . ARG C  1 83  ? -37.70252 -5.91146  35.00024  1.000 27.72127  ? 83   ARG C NH1 1 
ATOM   8612  N  NH2 . ARG C  1 83  ? -39.77399 -6.32315  34.10741  1.000 31.37293  ? 83   ARG C NH2 1 
ATOM   8613  N  N   . LEU C  1 84  ? -37.19875 -11.81754 35.57364  1.000 23.03823  ? 84   LEU C N   1 
ATOM   8614  C  CA  . LEU C  1 84  ? -37.72116 -11.80268 36.93401  1.000 23.72443  ? 84   LEU C CA  1 
ATOM   8615  C  C   . LEU C  1 84  ? -37.43454 -13.07893 37.70084  1.000 23.30344  ? 84   LEU C C   1 
ATOM   8616  O  O   . LEU C  1 84  ? -37.34080 -13.03883 38.93290  1.000 27.75353  ? 84   LEU C O   1 
ATOM   8617  C  CB  . LEU C  1 84  ? -39.23361 -11.52981 36.93101  1.000 23.09856  ? 84   LEU C CB  1 
ATOM   8618  C  CG  . LEU C  1 84  ? -39.57175 -10.16063 36.35463  1.000 24.94044  ? 84   LEU C CG  1 
ATOM   8619  C  CD1 . LEU C  1 84  ? -41.08142 -9.94426  36.28523  1.000 25.35223  ? 84   LEU C CD1 1 
ATOM   8620  C  CD2 . LEU C  1 84  ? -38.89483 -9.05552  37.16294  1.000 31.02236  ? 84   LEU C CD2 1 
ATOM   8621  N  N   . ASN C  1 85  ? -37.29976 -14.21220 37.02261  1.000 20.55104  ? 85   ASN C N   1 
ATOM   8622  C  CA  . ASN C  1 85  ? -36.85830 -15.42739 37.68473  1.000 24.60366  ? 85   ASN C CA  1 
ATOM   8623  C  C   . ASN C  1 85  ? -35.34345 -15.60450 37.62509  1.000 24.38183  ? 85   ASN C C   1 
ATOM   8624  O  O   . ASN C  1 85  ? -34.83110 -16.63599 38.07316  1.000 22.44396  ? 85   ASN C O   1 
ATOM   8625  C  CB  . ASN C  1 85  ? -37.57664 -16.64348 37.09479  1.000 23.58548  ? 85   ASN C CB  1 
ATOM   8626  C  CG  . ASN C  1 85  ? -38.93831 -16.86643 37.72904  1.000 36.13307  ? 85   ASN C CG  1 
ATOM   8627  O  OD1 . ASN C  1 85  ? -39.12746 -16.58104 38.91577  1.000 31.45175  ? 85   ASN C OD1 1 
ATOM   8628  N  ND2 . ASN C  1 85  ? -39.89483 -17.36585 36.94622  1.000 33.73460  ? 85   ASN C ND2 1 
ATOM   8629  N  N   . LYS C  1 86  ? -34.61616 -14.62667 37.08647  1.000 20.53399  ? 86   LYS C N   1 
ATOM   8630  C  CA  . LYS C  1 86  ? -33.16809 -14.56794 37.24437  1.000 21.43841  ? 86   LYS C CA  1 
ATOM   8631  C  C   . LYS C  1 86  ? -32.49405 -15.82150 36.68043  1.000 20.68690  ? 86   LYS C C   1 
ATOM   8632  O  O   . LYS C  1 86  ? -31.75864 -16.52798 37.36704  1.000 23.31931  ? 86   LYS C O   1 
ATOM   8633  C  CB  . LYS C  1 86  ? -32.82452 -14.35729 38.72964  1.000 18.73729  ? 86   LYS C CB  1 
ATOM   8634  C  CG  . LYS C  1 86  ? -33.30717 -13.02858 39.23854  1.000 19.09573  ? 86   LYS C CG  1 
ATOM   8635  C  CD  . LYS C  1 86  ? -33.20062 -13.00509 40.76735  1.000 25.67155  ? 86   LYS C CD  1 
ATOM   8636  C  CE  . LYS C  1 86  ? -33.80503 -11.74742 41.35534  1.000 30.78684  ? 86   LYS C CE  1 
ATOM   8637  N  NZ  . LYS C  1 86  ? -33.63503 -11.71205 42.84188  1.000 40.07464  ? 86   LYS C NZ  1 
ATOM   8638  N  N   . THR C  1 87  ? -32.74856 -16.08109 35.39476  1.000 20.03789  ? 87   THR C N   1 
ATOM   8639  C  CA  . THR C  1 87  ? -32.17781 -17.23209 34.71735  1.000 19.61576  ? 87   THR C CA  1 
ATOM   8640  C  C   . THR C  1 87  ? -31.77250 -16.80000 33.30795  1.000 20.51949  ? 87   THR C C   1 
ATOM   8641  O  O   . THR C  1 87  ? -32.30011 -15.82663 32.76501  1.000 19.36581  ? 87   THR C O   1 
ATOM   8642  C  CB  . THR C  1 87  ? -33.18030 -18.40890 34.72505  1.000 24.90242  ? 87   THR C CB  1 
ATOM   8643  O  OG1 . THR C  1 87  ? -32.58920 -19.57216 34.13668  1.000 38.12997  ? 87   THR C OG1 1 
ATOM   8644  C  CG2 . THR C  1 87  ? -34.44553 -18.05295 33.97454  1.000 20.49211  ? 87   THR C CG2 1 
ATOM   8645  N  N   . GLN C  1 88  ? -30.81457 -17.51103 32.71807  1.000 19.77417  ? 88   GLN C N   1 
ATOM   8646  C  CA  . GLN C  1 88  ? -30.23828 -17.02646 31.46721  1.000 19.27835  ? 88   GLN C CA  1 
ATOM   8647  C  C   . GLN C  1 88  ? -31.27404 -17.01584 30.35271  1.000 19.76128  ? 88   GLN C C   1 
ATOM   8648  O  O   . GLN C  1 88  ? -32.20954 -17.81763 30.33297  1.000 19.23099  ? 88   GLN C O   1 
ATOM   8649  C  CB  . GLN C  1 88  ? -29.02812 -17.86170 31.03925  1.000 21.28028  ? 88   GLN C CB  1 
ATOM   8650  C  CG  . GLN C  1 88  ? -27.73152 -17.24736 31.58570  1.000 39.02849  ? 88   GLN C CG  1 
ATOM   8651  C  CD  . GLN C  1 88  ? -26.47229 -17.88457 31.04576  1.000 40.16469  ? 88   GLN C CD  1 
ATOM   8652  O  OE1 . GLN C  1 88  ? -26.41512 -19.10017 30.83133  1.000 39.84034  ? 88   GLN C OE1 1 
ATOM   8653  N  NE2 . GLN C  1 88  ? -25.43627 -17.06309 30.83929  1.000 32.87386  ? 88   GLN C NE2 1 
ATOM   8654  N  N   . TYR C  1 89  ? -31.10069 -16.07118 29.43188  1.000 15.75537  ? 89   TYR C N   1 
ATOM   8655  C  CA  . TYR C  1 89  ? -31.97387 -15.90575 28.26873  1.000 16.23571  ? 89   TYR C CA  1 
ATOM   8656  C  C   . TYR C  1 89  ? -31.48312 -16.83756 27.17193  1.000 15.78585  ? 89   TYR C C   1 
ATOM   8657  O  O   . TYR C  1 89  ? -30.50562 -16.54697 26.48766  1.000 16.72858  ? 89   TYR C O   1 
ATOM   8658  C  CB  . TYR C  1 89  ? -31.95133 -14.45467 27.80956  1.000 14.11407  ? 89   TYR C CB  1 
ATOM   8659  C  CG  . TYR C  1 89  ? -32.85696 -14.11186 26.66265  1.000 12.58124  ? 89   TYR C CG  1 
ATOM   8660  C  CD1 . TYR C  1 89  ? -34.22557 -14.34313 26.74457  1.000 14.24487  ? 89   TYR C CD1 1 
ATOM   8661  C  CD2 . TYR C  1 89  ? -32.35954 -13.49121 25.52816  1.000 13.81910  ? 89   TYR C CD2 1 
ATOM   8662  C  CE1 . TYR C  1 89  ? -35.06766 -14.00086 25.72899  1.000 13.88393  ? 89   TYR C CE1 1 
ATOM   8663  C  CE2 . TYR C  1 89  ? -33.20783 -13.11494 24.48566  1.000 15.23560  ? 89   TYR C CE2 1 
ATOM   8664  C  CZ  . TYR C  1 89  ? -34.55852 -13.36919 24.59740  1.000 15.20346  ? 89   TYR C CZ  1 
ATOM   8665  O  OH  . TYR C  1 89  ? -35.39622 -13.00034 23.56317  1.000 15.18822  ? 89   TYR C OH  1 
ATOM   8666  N  N   . ILE C  1 90  ? -32.16326 -17.97364 27.02969  1.000 16.32932  ? 90   ILE C N   1 
ATOM   8667  C  CA  . ILE C  1 90  ? -31.64928 -19.05707 26.18380  1.000 16.91622  ? 90   ILE C CA  1 
ATOM   8668  C  C   . ILE C  1 90  ? -31.49387 -18.64729 24.72482  1.000 15.55725  ? 90   ILE C C   1 
ATOM   8669  O  O   . ILE C  1 90  ? -30.54348 -19.11976 24.07238  1.000 16.12718  ? 90   ILE C O   1 
ATOM   8670  C  CB  . ILE C  1 90  ? -32.51102 -20.31283 26.36643  1.000 19.05447  ? 90   ILE C CB  1 
ATOM   8671  C  CG1 . ILE C  1 90  ? -32.41299 -20.81804 27.81684  1.000 19.65262  ? 90   ILE C CG1 1 
ATOM   8672  C  CG2 . ILE C  1 90  ? -32.19050 -21.38713 25.30103  1.000 20.96270  ? 90   ILE C CG2 1 
ATOM   8673  C  CD1 . ILE C  1 90  ? -31.01908 -21.18316 28.25873  1.000 23.07009  ? 90   ILE C CD1 1 
ATOM   8674  N  N   . PRO C  1 91  ? -32.34710 -17.79286 24.13786  1.000 14.33905  ? 91   PRO C N   1 
ATOM   8675  C  CA  . PRO C  1 91  ? -32.10498 -17.41670 22.73755  1.000 14.64439  ? 91   PRO C CA  1 
ATOM   8676  C  C   . PRO C  1 91  ? -30.77109 -16.75112 22.50313  1.000 16.99471  ? 91   PRO C C   1 
ATOM   8677  O  O   . PRO C  1 91  ? -30.35804 -16.65678 21.34314  1.000 16.45991  ? 91   PRO C O   1 
ATOM   8678  C  CB  . PRO C  1 91  ? -33.25621 -16.45325 22.41848  1.000 14.64834  ? 91   PRO C CB  1 
ATOM   8679  C  CG  . PRO C  1 91  ? -34.34482 -16.89787 23.29277  1.000 15.44597  ? 91   PRO C CG  1 
ATOM   8680  C  CD  . PRO C  1 91  ? -33.65192 -17.26594 24.60301  1.000 13.52501  ? 91   PRO C CD  1 
ATOM   8681  N  N   . ALA C  1 92  ? -30.10487 -16.25690 23.54601  1.000 13.70065  ? 92   ALA C N   1 
ATOM   8682  C  CA  . ALA C  1 92  ? -28.85776 -15.52151 23.36884  1.000 14.53827  ? 92   ALA C CA  1 
ATOM   8683  C  C   . ALA C  1 92  ? -27.61123 -16.33467 23.68510  1.000 13.30528  ? 92   ALA C C   1 
ATOM   8684  O  O   . ALA C  1 92  ? -26.50419 -15.82665 23.47761  1.000 15.94746  ? 92   ALA C O   1 
ATOM   8685  C  CB  . ALA C  1 92  ? -28.85357 -14.24940 24.23963  1.000 15.41299  ? 92   ALA C CB  1 
ATOM   8686  N  N   . VAL C  1 93  ? -27.74472 -17.56538 24.20928  1.000 14.19347  ? 93   VAL C N   1 
ATOM   8687  C  CA  . VAL C  1 93  ? -26.59293 -18.39489 24.56681  1.000 16.09582  ? 93   VAL C CA  1 
ATOM   8688  C  C   . VAL C  1 93  ? -26.05796 -19.12321 23.33245  1.000 15.22276  ? 93   VAL C C   1 
ATOM   8689  O  O   . VAL C  1 93  ? -26.59380 -18.97432 22.23187  1.000 16.12623  ? 93   VAL C O   1 
ATOM   8690  C  CB  . VAL C  1 93  ? -26.89801 -19.38812 25.71742  1.000 15.78064  ? 93   VAL C CB  1 
ATOM   8691  C  CG1 . VAL C  1 93  ? -27.44991 -18.63976 26.93513  1.000 16.98474  ? 93   VAL C CG1 1 
ATOM   8692  C  CG2 . VAL C  1 93  ? -27.86553 -20.51216 25.31757  1.000 17.18667  ? 93   VAL C CG2 1 
ATOM   8693  N  N   . SER C  1 94  ? -24.94549 -19.84615 23.50694  1.000 13.53082  ? 94   SER C N   1 
ATOM   8694  C  CA  . SER C  1 94  ? -24.35832 -20.63110 22.41671  1.000 14.43653  ? 94   SER C CA  1 
ATOM   8695  C  C   . SER C  1 94  ? -25.43395 -21.39551 21.65582  1.000 16.11959  ? 94   SER C C   1 
ATOM   8696  O  O   . SER C  1 94  ? -26.29724 -22.03173 22.26059  1.000 14.34601  ? 94   SER C O   1 
ATOM   8697  C  CB  . SER C  1 94  ? -23.33969 -21.63662 22.95749  1.000 14.07809  ? 94   SER C CB  1 
ATOM   8698  O  OG  . SER C  1 94  ? -22.86385 -22.43486 21.87708  1.000 17.94396  ? 94   SER C OG  1 
ATOM   8699  N  N   . PHE C  1 95  ? -25.35099 -21.36150 20.31793  1.000 15.04111  ? 95   PHE C N   1 
ATOM   8700  C  CA  . PHE C  1 95  ? -26.26719 -22.14694 19.48558  1.000 13.74760  ? 95   PHE C CA  1 
ATOM   8701  C  C   . PHE C  1 95  ? -26.22801 -23.62515 19.84224  1.000 15.79396  ? 95   PHE C C   1 
ATOM   8702  O  O   . PHE C  1 95  ? -27.25073 -24.30874 19.74066  1.000 14.47333  ? 95   PHE C O   1 
ATOM   8703  C  CB  . PHE C  1 95  ? -25.91648 -21.95424 18.00362  1.000 14.30223  ? 95   PHE C CB  1 
ATOM   8704  C  CG  . PHE C  1 95  ? -26.87036 -22.62222 17.05047  1.000 13.96098  ? 95   PHE C CG  1 
ATOM   8705  C  CD1 . PHE C  1 95  ? -28.21646 -22.27609 17.04538  1.000 14.90940  ? 95   PHE C CD1 1 
ATOM   8706  C  CD2 . PHE C  1 95  ? -26.41569 -23.57324 16.14539  1.000 17.93308  ? 95   PHE C CD2 1 
ATOM   8707  C  CE1 . PHE C  1 95  ? -29.10579 -22.86930 16.15754  1.000 15.73565  ? 95   PHE C CE1 1 
ATOM   8708  C  CE2 . PHE C  1 95  ? -27.31757 -24.18069 15.24567  1.000 14.86639  ? 95   PHE C CE2 1 
ATOM   8709  C  CZ  . PHE C  1 95  ? -28.64550 -23.82439 15.25366  1.000 12.72636  ? 95   PHE C CZ  1 
ATOM   8710  N  N   . PHE C  1 96  ? -25.07637 -24.13016 20.29860  1.000 14.47459  ? 96   PHE C N   1 
ATOM   8711  C  CA  . PHE C  1 96  ? -25.00443 -25.52519 20.72838  1.000 14.17123  ? 96   PHE C CA  1 
ATOM   8712  C  C   . PHE C  1 96  ? -26.04985 -25.81861 21.80194  1.000 17.70746  ? 96   PHE C C   1 
ATOM   8713  O  O   . PHE C  1 96  ? -26.63687 -26.90690 21.83113  1.000 18.91293  ? 96   PHE C O   1 
ATOM   8714  C  CB  . PHE C  1 96  ? -23.60224 -25.83492 21.26137  1.000 14.82408  ? 96   PHE C CB  1 
ATOM   8715  C  CG  . PHE C  1 96  ? -23.44970 -27.21456 21.82738  1.000 17.27567  ? 96   PHE C CG  1 
ATOM   8716  C  CD1 . PHE C  1 96  ? -23.15850 -28.27893 20.99110  1.000 15.20844  ? 96   PHE C CD1 1 
ATOM   8717  C  CD2 . PHE C  1 96  ? -23.58980 -27.44906 23.19527  1.000 15.88306  ? 96   PHE C CD2 1 
ATOM   8718  C  CE1 . PHE C  1 96  ? -23.01346 -29.55731 21.49837  1.000 17.58470  ? 96   PHE C CE1 1 
ATOM   8719  C  CE2 . PHE C  1 96  ? -23.44767 -28.71451 23.71240  1.000 17.51804  ? 96   PHE C CE2 1 
ATOM   8720  C  CZ  . PHE C  1 96  ? -23.15495 -29.78029 22.85704  1.000 19.34024  ? 96   PHE C CZ  1 
ATOM   8721  N  N   . LEU C  1 97  ? -26.25604 -24.87722 22.71359  1.000 15.45053  ? 97   LEU C N   1 
ATOM   8722  C  CA  . LEU C  1 97  ? -27.20626 -25.04950 23.81187  1.000 15.86648  ? 97   LEU C CA  1 
ATOM   8723  C  C   . LEU C  1 97  ? -28.61468 -24.60719 23.44256  1.000 20.38183  ? 97   LEU C C   1 
ATOM   8724  O  O   . LEU C  1 97  ? -29.58650 -25.19877 23.92243  1.000 19.64517  ? 97   LEU C O   1 
ATOM   8725  C  CB  . LEU C  1 97  ? -26.73649 -24.25820 25.04419  1.000 16.25125  ? 97   LEU C CB  1 
ATOM   8726  C  CG  . LEU C  1 97  ? -25.37430 -24.60399 25.64064  1.000 18.81469  ? 97   LEU C CG  1 
ATOM   8727  C  CD1 . LEU C  1 97  ? -25.01411 -23.56544 26.72391  1.000 21.90963  ? 97   LEU C CD1 1 
ATOM   8728  C  CD2 . LEU C  1 97  ? -25.38189 -26.00041 26.25587  1.000 18.06909  ? 97   LEU C CD2 1 
ATOM   8729  N  N   . SER C  1 98  ? -28.76005 -23.59056 22.60999  1.000 15.72554  ? 98   SER C N   1 
ATOM   8730  C  CA  . SER C  1 98  ? -30.07915 -23.02760 22.34114  1.000 16.54061  ? 98   SER C CA  1 
ATOM   8731  C  C   . SER C  1 98  ? -30.83893 -23.72771 21.22220  1.000 19.96405  ? 98   SER C C   1 
ATOM   8732  O  O   . SER C  1 98  ? -32.07485 -23.60560 21.16819  1.000 19.28885  ? 98   SER C O   1 
ATOM   8733  C  CB  . SER C  1 98  ? -29.96031 -21.54964 21.98545  1.000 14.55531  ? 98   SER C CB  1 
ATOM   8734  O  OG  . SER C  1 98  ? -29.32415 -21.36981 20.71522  1.000 15.53267  ? 98   SER C OG  1 
ATOM   8735  N  N   . LYS C  1 99  ? -30.13708 -24.44761 20.33477  1.000 15.41738  ? 99   LYS C N   1 
ATOM   8736  C  CA  . LYS C  1 99  ? -30.77819 -25.01676 19.14892  1.000 14.99071  ? 99   LYS C CA  1 
ATOM   8737  C  C   . LYS C  1 99  ? -31.94961 -25.91713 19.52900  1.000 17.01646  ? 99   LYS C C   1 
ATOM   8738  O  O   . LYS C  1 99  ? -33.06856 -25.72981 19.04302  1.000 17.13266  ? 99   LYS C O   1 
ATOM   8739  C  CB  . LYS C  1 99  ? -29.75097 -25.79213 18.31505  1.000 14.98425  ? 99   LYS C CB  1 
ATOM   8740  C  CG  . LYS C  1 99  ? -30.36943 -26.56408 17.14861  1.000 17.51175  ? 99   LYS C CG  1 
ATOM   8741  C  CD  . LYS C  1 99  ? -29.35388 -27.39826 16.35728  1.000 15.93470  ? 99   LYS C CD  1 
ATOM   8742  C  CE  . LYS C  1 99  ? -30.08579 -28.18835 15.28411  1.000 21.09081  ? 99   LYS C CE  1 
ATOM   8743  N  NZ  . LYS C  1 99  ? -29.13695 -29.11803 14.59840  1.000 26.40690  ? 99   LYS C NZ  1 
ATOM   8744  N  N   . SER C  1 100 ? -31.72553 -26.87718 20.42616  1.000 18.46475  ? 100  SER C N   1 
ATOM   8745  C  CA  . SER C  1 100 ? -32.80495 -27.80310 20.74182  1.000 21.51340  ? 100  SER C CA  1 
ATOM   8746  C  C   . SER C  1 100 ? -33.91459 -27.12154 21.53418  1.000 22.07714  ? 100  SER C C   1 
ATOM   8747  O  O   . SER C  1 100 ? -35.08857 -27.48283 21.38965  1.000 24.01376  ? 100  SER C O   1 
ATOM   8748  C  CB  . SER C  1 100 ? -32.25899 -29.00671 21.49715  1.000 18.89977  ? 100  SER C CB  1 
ATOM   8749  O  OG  . SER C  1 100 ? -31.69381 -28.58371 22.72547  1.000 35.66413  ? 100  SER C OG  1 
ATOM   8750  N  N   . GLN C  1 101 ? -33.57525 -26.11981 22.34401  1.000 17.52466  ? 101  GLN C N   1 
ATOM   8751  C  CA  . GLN C  1 101 ? -34.59576 -25.44552 23.13940  1.000 19.69639  ? 101  GLN C CA  1 
ATOM   8752  C  C   . GLN C  1 101 ? -35.46949 -24.53396 22.28276  1.000 18.67012  ? 101  GLN C C   1 
ATOM   8753  O  O   . GLN C  1 101 ? -36.68929 -24.47219 22.49011  1.000 21.57493  ? 101  GLN C O   1 
ATOM   8754  C  CB  . GLN C  1 101 ? -33.93749 -24.67304 24.28047  1.000 21.06695  ? 101  GLN C CB  1 
ATOM   8755  C  CG  . GLN C  1 101 ? -33.05268 -25.56660 25.12866  1.000 29.13744  ? 101  GLN C CG  1 
ATOM   8756  C  CD  . GLN C  1 101 ? -32.68152 -24.95918 26.46903  1.000 46.94793  ? 101  GLN C CD  1 
ATOM   8757  O  OE1 . GLN C  1 101 ? -33.55046 -24.56222 27.24721  1.000 46.92419  ? 101  GLN C OE1 1 
ATOM   8758  N  NE2 . GLN C  1 101 ? -31.37941 -24.88530 26.74549  1.000 44.92322  ? 101  GLN C NE2 1 
ATOM   8759  N  N   . MET C  1 102 ? -34.88792 -23.82252 21.31287  1.000 16.30248  ? 102  MET C N   1 
ATOM   8760  C  CA  . MET C  1 102 ? -35.75482 -22.96144 20.51295  1.000 17.15539  ? 102  MET C CA  1 
ATOM   8761  C  C   . MET C  1 102 ? -36.71168 -23.77977 19.65665  1.000 19.41148  ? 102  MET C C   1 
ATOM   8762  O  O   . MET C  1 102 ? -37.82944 -23.33142 19.38709  1.000 15.90591  ? 102  MET C O   1 
ATOM   8763  C  CB  . MET C  1 102 ? -34.94380 -21.99725 19.64057  1.000 15.77156  ? 102  MET C CB  1 
ATOM   8764  C  CG  . MET C  1 102 ? -34.10637 -22.66759 18.54363  1.000 17.66733  ? 102  MET C CG  1 
ATOM   8765  S  SD  . MET C  1 102 ? -33.23624 -21.43183 17.54824  1.000 16.28508  ? 102  MET C SD  1 
ATOM   8766  C  CE  . MET C  1 102 ? -31.92279 -20.92228 18.65742  1.000 16.15154  ? 102  MET C CE  1 
ATOM   8767  N  N   . GLU C  1 103 ? -36.31666 -24.98416 19.23492  1.000 16.43706  ? 103  GLU C N   1 
ATOM   8768  C  CA  . GLU C  1 103 ? -37.11793 -25.67002 18.22787  1.000 16.66585  ? 103  GLU C CA  1 
ATOM   8769  C  C   . GLU C  1 103 ? -38.45601 -26.15404 18.77554  1.000 19.80708  ? 103  GLU C C   1 
ATOM   8770  O  O   . GLU C  1 103 ? -39.36529 -26.42719 17.98818  1.000 20.90407  ? 103  GLU C O   1 
ATOM   8771  C  CB  . GLU C  1 103 ? -36.32719 -26.82894 17.62908  1.000 17.60129  ? 103  GLU C CB  1 
ATOM   8772  C  CG  . GLU C  1 103 ? -35.20665 -26.35151 16.72998  1.000 19.20759  ? 103  GLU C CG  1 
ATOM   8773  C  CD  . GLU C  1 103 ? -34.36143 -27.49384 16.21595  1.000 28.38699  ? 103  GLU C CD  1 
ATOM   8774  O  OE1 . GLU C  1 103 ? -34.59577 -28.65496 16.63160  1.000 25.79383  ? 103  GLU C OE1 1 
ATOM   8775  O  OE2 . GLU C  1 103 ? -33.45926 -27.23061 15.40002  1.000 24.38348  ? 103  GLU C OE2 1 
ATOM   8776  N  N   . SER C  1 104 ? -38.61472 -26.24664 20.09242  1.000 21.85182  ? 104  SER C N   1 
ATOM   8777  C  CA  . SER C  1 104 ? -39.89158 -26.67912 20.64860  1.000 19.26943  ? 104  SER C CA  1 
ATOM   8778  C  C   . SER C  1 104 ? -40.86545 -25.52466 20.88352  1.000 21.11511  ? 104  SER C C   1 
ATOM   8779  O  O   . SER C  1 104 ? -41.97884 -25.76484 21.36857  1.000 22.99823  ? 104  SER C O   1 
ATOM   8780  C  CB  . SER C  1 104 ? -39.66021 -27.42964 21.96201  1.000 19.14345  ? 104  SER C CB  1 
ATOM   8781  O  OG  . SER C  1 104 ? -39.06118 -26.56395 22.89676  1.000 25.43866  ? 104  SER C OG  1 
ATOM   8782  N  N   . THR C  1 105 ? -40.47777 -24.28188 20.56190  1.000 17.63796  ? 105  THR C N   1 
ATOM   8783  C  CA  . THR C  1 105 ? -41.30367 -23.13951 20.97153  1.000 19.17911  ? 105  THR C CA  1 
ATOM   8784  C  C   . THR C  1 105 ? -42.16311 -22.60901 19.82780  1.000 16.98926  ? 105  THR C C   1 
ATOM   8785  O  O   . THR C  1 105 ? -41.78734 -22.72821 18.64855  1.000 17.11052  ? 105  THR C O   1 
ATOM   8786  C  CB  . THR C  1 105 ? -40.43105 -21.98858 21.48494  1.000 18.08720  ? 105  THR C CB  1 
ATOM   8787  O  OG1 . THR C  1 105 ? -39.63640 -21.44444 20.41296  1.000 15.66567  ? 105  THR C OG1 1 
ATOM   8788  C  CG2 . THR C  1 105 ? -39.50933 -22.47133 22.63541  1.000 18.37353  ? 105  THR C CG2 1 
ATOM   8789  N  N   . PRO C  1 106 ? -43.29399 -21.96711 20.18042  1.000 16.31084  ? 106  PRO C N   1 
ATOM   8790  C  CA  . PRO C  1 106 ? -44.16295 -21.40360 19.13772  1.000 14.44188  ? 106  PRO C CA  1 
ATOM   8791  C  C   . PRO C  1 106 ? -43.49547 -20.36131 18.26490  1.000 16.27459  ? 106  PRO C C   1 
ATOM   8792  O  O   . PRO C  1 106 ? -43.72112 -20.37500 17.04784  1.000 17.16737  ? 106  PRO C O   1 
ATOM   8793  C  CB  . PRO C  1 106 ? -45.32121 -20.79753 19.94137  1.000 16.73995  ? 106  PRO C CB  1 
ATOM   8794  C  CG  . PRO C  1 106 ? -45.42554 -21.70721 21.13083  1.000 17.21253  ? 106  PRO C CG  1 
ATOM   8795  C  CD  . PRO C  1 106 ? -43.97270 -21.98848 21.48780  1.000 17.78822  ? 106  PRO C CD  1 
ATOM   8796  N  N   . ILE C  1 107 ? -42.70229 -19.44482 18.83562  1.000 15.15778  ? 107  ILE C N   1 
ATOM   8797  C  CA  . ILE C  1 107 ? -42.10135 -18.41185 17.99434  1.000 12.74626  ? 107  ILE C CA  1 
ATOM   8798  C  C   . ILE C  1 107 ? -41.20017 -19.05173 16.95340  1.000 18.04421  ? 107  ILE C C   1 
ATOM   8799  O  O   . ILE C  1 107 ? -41.20722 -18.65465 15.78337  1.000 13.98912  ? 107  ILE C O   1 
ATOM   8800  C  CB  . ILE C  1 107 ? -41.32722 -17.38321 18.83017  1.000 14.63600  ? 107  ILE C CB  1 
ATOM   8801  C  CG1 . ILE C  1 107 ? -42.29863 -16.48242 19.61169  1.000 13.28812  ? 107  ILE C CG1 1 
ATOM   8802  C  CG2 . ILE C  1 107 ? -40.42524 -16.50244 17.92738  1.000 13.24455  ? 107  ILE C CG2 1 
ATOM   8803  C  CD1 . ILE C  1 107 ? -41.58527 -15.61163 20.60181  1.000 16.11233  ? 107  ILE C CD1 1 
ATOM   8804  N  N   . PHE C  1 108 ? -40.40617 -20.04951 17.35971  1.000 14.92042  ? 108  PHE C N   1 
ATOM   8805  C  CA  . PHE C  1 108 ? -39.57108 -20.72232 16.37325  1.000 15.04774  ? 108  PHE C CA  1 
ATOM   8806  C  C   . PHE C  1 108 ? -40.41796 -21.42745 15.32016  1.000 15.85824  ? 108  PHE C C   1 
ATOM   8807  O  O   . PHE C  1 108 ? -40.10951 -21.36268 14.12195  1.000 16.75946  ? 108  PHE C O   1 
ATOM   8808  C  CB  . PHE C  1 108 ? -38.63979 -21.74153 17.02687  1.000 14.18886  ? 108  PHE C CB  1 
ATOM   8809  C  CG  . PHE C  1 108 ? -37.78452 -22.46510 16.02084  1.000 15.66466  ? 108  PHE C CG  1 
ATOM   8810  C  CD1 . PHE C  1 108 ? -36.59625 -21.89452 15.55865  1.000 15.72482  ? 108  PHE C CD1 1 
ATOM   8811  C  CD2 . PHE C  1 108 ? -38.20700 -23.66908 15.48854  1.000 17.47628  ? 108  PHE C CD2 1 
ATOM   8812  C  CE1 . PHE C  1 108 ? -35.83458 -22.55263 14.60044  1.000 16.95819  ? 108  PHE C CE1 1 
ATOM   8813  C  CE2 . PHE C  1 108 ? -37.45064 -24.32708 14.52006  1.000 18.83322  ? 108  PHE C CE2 1 
ATOM   8814  C  CZ  . PHE C  1 108 ? -36.27004 -23.76429 14.09216  1.000 17.09623  ? 108  PHE C CZ  1 
ATOM   8815  N  N   . LYS C  1 109 ? -41.46671 -22.12883 15.74457  1.000 16.28811  ? 109  LYS C N   1 
ATOM   8816  C  CA  . LYS C  1 109 ? -42.28346 -22.87440 14.79273  1.000 16.17960  ? 109  LYS C CA  1 
ATOM   8817  C  C   . LYS C  1 109 ? -42.98179 -21.94604 13.80232  1.000 18.22740  ? 109  LYS C C   1 
ATOM   8818  O  O   . LYS C  1 109 ? -43.18095 -22.31608 12.63546  1.000 18.16096  ? 109  LYS C O   1 
ATOM   8819  C  CB  . LYS C  1 109 ? -43.28460 -23.74484 15.54954  1.000 18.65897  ? 109  LYS C CB  1 
ATOM   8820  C  CG  . LYS C  1 109 ? -42.61024 -24.88612 16.31587  1.000 16.90908  ? 109  LYS C CG  1 
ATOM   8821  C  CD  . LYS C  1 109 ? -43.62639 -25.63644 17.16644  1.000 18.83883  ? 109  LYS C CD  1 
ATOM   8822  C  CE  . LYS C  1 109 ? -42.98680 -26.85289 17.85163  1.000 24.38877  ? 109  LYS C CE  1 
ATOM   8823  N  NZ  . LYS C  1 109 ? -43.97287 -27.59385 18.68458  1.000 28.81267  ? 109  LYS C NZ  1 
ATOM   8824  N  N   . ILE C  1 110 ? -43.34169 -20.73306 14.23819  1.000 14.35651  ? 110  ILE C N   1 
ATOM   8825  C  CA  . ILE C  1 110 ? -43.91518 -19.74192 13.33194  1.000 15.40012  ? 110  ILE C CA  1 
ATOM   8826  C  C   . ILE C  1 110 ? -42.86614 -19.26440 12.32608  1.000 16.05923  ? 110  ILE C C   1 
ATOM   8827  O  O   . ILE C  1 110 ? -43.12306 -19.20149 11.11712  1.000 15.51841  ? 110  ILE C O   1 
ATOM   8828  C  CB  . ILE C  1 110 ? -44.49301 -18.57410 14.14923  1.000 16.59327  ? 110  ILE C CB  1 
ATOM   8829  C  CG1 . ILE C  1 110 ? -45.75191 -19.04211 14.88944  1.000 16.62885  ? 110  ILE C CG1 1 
ATOM   8830  C  CG2 . ILE C  1 110 ? -44.77814 -17.38933 13.27036  1.000 16.02370  ? 110  ILE C CG2 1 
ATOM   8831  C  CD1 . ILE C  1 110 ? -46.22167 -18.09149 15.97658  1.000 18.33095  ? 110  ILE C CD1 1 
ATOM   8832  N  N   . ILE C  1 111 ? -41.66485 -18.93563 12.80883  1.000 14.54468  ? 111  ILE C N   1 
ATOM   8833  C  CA  . ILE C  1 111 ? -40.58908 -18.52167 11.90292  1.000 14.62066  ? 111  ILE C CA  1 
ATOM   8834  C  C   . ILE C  1 111 ? -40.23319 -19.64800 10.93252  1.000 16.34904  ? 111  ILE C C   1 
ATOM   8835  O  O   . ILE C  1 111 ? -39.96290 -19.39944 9.74874   1.000 13.22988  ? 111  ILE C O   1 
ATOM   8836  C  CB  . ILE C  1 111 ? -39.37052 -18.04302 12.71637  1.000 12.01123  ? 111  ILE C CB  1 
ATOM   8837  C  CG1 . ILE C  1 111 ? -39.68661 -16.64640 13.29047  1.000 14.92160  ? 111  ILE C CG1 1 
ATOM   8838  C  CG2 . ILE C  1 111 ? -38.11273 -17.98855 11.82639  1.000 13.36760  ? 111  ILE C CG2 1 
ATOM   8839  C  CD1 . ILE C  1 111 ? -38.69111 -16.12142 14.36068  1.000 15.17958  ? 111  ILE C CD1 1 
ATOM   8840  N  N   . LYS C  1 112 ? -40.25240 -20.89972 11.40023  1.000 15.43659  ? 112  LYS C N   1 
ATOM   8841  C  CA  . LYS C  1 112 ? -39.97616 -22.01494 10.49009  1.000 16.68370  ? 112  LYS C CA  1 
ATOM   8842  C  C   . LYS C  1 112 ? -40.96917 -22.04962 9.32712   1.000 17.13549  ? 112  LYS C C   1 
ATOM   8843  O  O   . LYS C  1 112 ? -40.57649 -22.24908 8.16884   1.000 17.34285  ? 112  LYS C O   1 
ATOM   8844  C  CB  . LYS C  1 112 ? -40.00645 -23.33284 11.25895  1.000 17.18826  ? 112  LYS C CB  1 
ATOM   8845  C  CG  . LYS C  1 112 ? -39.74792 -24.57545 10.40570  1.000 19.95790  ? 112  LYS C CG  1 
ATOM   8846  C  CD  . LYS C  1 112 ? -38.25248 -24.79173 10.20012  1.000 27.41483  ? 112  LYS C CD  1 
ATOM   8847  C  CE  . LYS C  1 112 ? -37.93945 -26.02434 9.32170   1.000 30.26165  ? 112  LYS C CE  1 
ATOM   8848  N  NZ  . LYS C  1 112 ? -38.01227 -25.75516 7.83985   1.000 18.59867  ? 112  LYS C NZ  1 
ATOM   8849  N  N   . ASP C  1 113 ? -42.25807 -21.82532 9.60694   1.000 14.80359  ? 113  ASP C N   1 
ATOM   8850  C  CA  . ASP C  1 113 ? -43.28047 -21.85122 8.56388   1.000 15.81165  ? 113  ASP C CA  1 
ATOM   8851  C  C   . ASP C  1 113 ? -43.23938 -20.61197 7.67591   1.000 18.28992  ? 113  ASP C C   1 
ATOM   8852  O  O   . ASP C  1 113 ? -43.72225 -20.65617 6.53956   1.000 16.35873  ? 113  ASP C O   1 
ATOM   8853  C  CB  . ASP C  1 113 ? -44.67311 -21.95146 9.19654   1.000 17.99494  ? 113  ASP C CB  1 
ATOM   8854  C  CG  . ASP C  1 113 ? -44.96623 -23.33748 9.76584   1.000 27.72235  ? 113  ASP C CG  1 
ATOM   8855  O  OD1 . ASP C  1 113 ? -44.21651 -24.28978 9.46785   1.000 26.36119  ? 113  ASP C OD1 1 
ATOM   8856  O  OD2 . ASP C  1 113 ? -45.95536 -23.45735 10.51830  1.000 39.37441  ? 113  ASP C OD2 1 
ATOM   8857  N  N   . MET C  1 114 ? -42.69079 -19.52512 8.18316   1.000 14.59646  ? 114  MET C N   1 
ATOM   8858  C  CA  . MET C  1 114 ? -42.73095 -18.23395 7.50579   1.000 15.18293  ? 114  MET C CA  1 
ATOM   8859  C  C   . MET C  1 114 ? -41.92534 -18.26908 6.20625   1.000 14.04916  ? 114  MET C C   1 
ATOM   8860  O  O   . MET C  1 114 ? -40.80141 -18.77771 6.18521   1.000 14.51398  ? 114  MET C O   1 
ATOM   8861  C  CB  . MET C  1 114 ? -42.15856 -17.17256 8.43689   1.000 14.24564  ? 114  MET C CB  1 
ATOM   8862  C  CG  . MET C  1 114 ? -42.24929 -15.75839 7.88987   1.000 14.10354  ? 114  MET C CG  1 
ATOM   8863  S  SD  . MET C  1 114 ? -41.44624 -14.60900 9.02631   1.000 14.38255  ? 114  MET C SD  1 
ATOM   8864  C  CE  . MET C  1 114 ? -39.70433 -15.01255 8.74201   1.000 16.52418  ? 114  MET C CE  1 
ATOM   8865  N  N   . PRO C  1 115 ? -42.46063 -17.74065 5.10860   1.000 14.03502  ? 115  PRO C N   1 
ATOM   8866  C  CA  . PRO C  1 115 ? -41.61020 -17.55502 3.92023   1.000 14.38314  ? 115  PRO C CA  1 
ATOM   8867  C  C   . PRO C  1 115 ? -40.47982 -16.60582 4.25876   1.000 17.60385  ? 115  PRO C C   1 
ATOM   8868  O  O   . PRO C  1 115 ? -40.69170 -15.59239 4.92053   1.000 17.19062  ? 115  PRO C O   1 
ATOM   8869  C  CB  . PRO C  1 115 ? -42.55493 -16.96290 2.86695   1.000 15.80130  ? 115  PRO C CB  1 
ATOM   8870  C  CG  . PRO C  1 115 ? -43.75153 -16.43498 3.62874   1.000 19.77730  ? 115  PRO C CG  1 
ATOM   8871  C  CD  . PRO C  1 115 ? -43.82609 -17.21407 4.93997   1.000 15.52007  ? 115  PRO C CD  1 
ATOM   8872  N  N   . LYS C  1 116 ? -39.25880 -16.95359 3.82514   1.000 14.31523  ? 116  LYS C N   1 
ATOM   8873  C  CA  . LYS C  1 116 ? -38.08254 -16.17914 4.19296   1.000 14.99019  ? 116  LYS C CA  1 
ATOM   8874  C  C   . LYS C  1 116 ? -37.68646 -15.17262 3.12618   1.000 17.01160  ? 116  LYS C C   1 
ATOM   8875  O  O   . LYS C  1 116 ? -36.90657 -14.25492 3.41628   1.000 15.54435  ? 116  LYS C O   1 
ATOM   8876  C  CB  . LYS C  1 116 ? -36.88460 -17.10441 4.45840   1.000 13.82087  ? 116  LYS C CB  1 
ATOM   8877  C  CG  . LYS C  1 116 ? -37.20210 -18.33986 5.32058   1.000 15.16452  ? 116  LYS C CG  1 
ATOM   8878  C  CD  . LYS C  1 116 ? -37.57890 -17.89771 6.75863   1.000 14.95770  ? 116  LYS C CD  1 
ATOM   8879  C  CE  . LYS C  1 116 ? -37.57398 -19.10654 7.70886   1.000 15.34387  ? 116  LYS C CE  1 
ATOM   8880  N  NZ  . LYS C  1 116 ? -38.55561 -20.13647 7.26955   1.000 13.21148  ? 116  LYS C NZ  1 
ATOM   8881  N  N   . GLY C  1 117 ? -38.19271 -15.33322 1.90888   1.000 14.85634  ? 117  GLY C N   1 
ATOM   8882  C  CA  . GLY C  1 117 ? -37.71647 -14.53115 0.79850   1.000 14.07312  ? 117  GLY C CA  1 
ATOM   8883  C  C   . GLY C  1 117 ? -36.43452 -15.11246 0.24577   1.000 16.51714  ? 117  GLY C C   1 
ATOM   8884  O  O   . GLY C  1 117 ? -36.45229 -16.15278 -0.41815  1.000 15.90061  ? 117  GLY C O   1 
ATOM   8885  N  N   . ALA C  1 118 ? -35.30813 -14.47487 0.55355   1.000 14.84094  ? 118  ALA C N   1 
ATOM   8886  C  CA  . ALA C  1 118 ? -34.01585 -14.88757 0.02643   1.000 13.32884  ? 118  ALA C CA  1 
ATOM   8887  C  C   . ALA C  1 118 ? -32.98546 -15.06426 1.13167   1.000 14.94997  ? 118  ALA C C   1 
ATOM   8888  O  O   . ALA C  1 118 ? -33.01033 -14.37638 2.16144   1.000 15.62603  ? 118  ALA C O   1 
ATOM   8889  C  CB  . ALA C  1 118 ? -33.48520 -13.85338 -0.98104  1.000 14.14915  ? 118  ALA C CB  1 
ATOM   8890  N  N   . ALA C  1 119 ? -32.03836 -15.97210 0.88845   1.000 14.64313  ? 119  ALA C N   1 
ATOM   8891  C  CA  . ALA C  1 119 ? -30.80388 -16.04589 1.66335   1.000 15.47898  ? 119  ALA C CA  1 
ATOM   8892  C  C   . ALA C  1 119 ? -29.70610 -15.47932 0.77072   1.000 15.12057  ? 119  ALA C C   1 
ATOM   8893  O  O   . ALA C  1 119 ? -29.40113 -16.04745 -0.28035  1.000 14.20783  ? 119  ALA C O   1 
ATOM   8894  C  CB  . ALA C  1 119 ? -30.49167 -17.47684 2.08344   1.000 13.07516  ? 119  ALA C CB  1 
ATOM   8895  N  N   . LEU C  1 120 ? -29.12740 -14.35332 1.17764   1.000 13.96979  ? 120  LEU C N   1 
ATOM   8896  C  CA  . LEU C  1 120 ? -28.21374 -13.61695 0.31078   1.000 13.52603  ? 120  LEU C CA  1 
ATOM   8897  C  C   . LEU C  1 120 ? -26.75262 -13.79268 0.68792   1.000 13.99106  ? 120  LEU C C   1 
ATOM   8898  O  O   . LEU C  1 120 ? -25.88519 -13.26129 -0.01992  1.000 14.25193  ? 120  LEU C O   1 
ATOM   8899  C  CB  . LEU C  1 120 ? -28.56407 -12.12665 0.31889   1.000 14.09264  ? 120  LEU C CB  1 
ATOM   8900  C  CG  . LEU C  1 120 ? -29.94765 -11.78804 -0.26120  1.000 15.30393  ? 120  LEU C CG  1 
ATOM   8901  C  CD1 . LEU C  1 120 ? -30.21426 -10.28194 -0.21021  1.000 15.99579  ? 120  LEU C CD1 1 
ATOM   8902  C  CD2 . LEU C  1 120 ? -30.13883 -12.32101 -1.69154  1.000 15.48232  ? 120  LEU C CD2 1 
ATOM   8903  N  N   . HIS C  1 121 ? -26.44404 -14.50660 1.76573   1.000 13.68733  ? 121  HIS C N   1 
ATOM   8904  C  CA  . HIS C  1 121 ? -25.04896 -14.69509 2.17448   1.000 11.53234  ? 121  HIS C CA  1 
ATOM   8905  C  C   . HIS C  1 121 ? -24.84681 -16.15021 2.58682   1.000 12.43974  ? 121  HIS C C   1 
ATOM   8906  O  O   . HIS C  1 121 ? -25.24091 -16.55541 3.68472   1.000 14.49321  ? 121  HIS C O   1 
ATOM   8907  C  CB  . HIS C  1 121 ? -24.67292 -13.73734 3.28787   1.000 12.74176  ? 121  HIS C CB  1 
ATOM   8908  C  CG  . HIS C  1 121 ? -23.22424 -13.78698 3.64993   1.000 13.51268  ? 121  HIS C CG  1 
ATOM   8909  N  ND1 . HIS C  1 121 ? -22.41184 -12.67169 3.59193   1.000 15.91412  ? 121  HIS C ND1 1 
ATOM   8910  C  CD2 . HIS C  1 121 ? -22.43342 -14.81035 4.04996   1.000 15.77652  ? 121  HIS C CD2 1 
ATOM   8911  C  CE1 . HIS C  1 121 ? -21.18753 -12.99971 3.94645   1.000 17.52412  ? 121  HIS C CE1 1 
ATOM   8912  N  NE2 . HIS C  1 121 ? -21.17760 -14.28367 4.24746   1.000 15.67047  ? 121  HIS C NE2 1 
ATOM   8913  N  N   . LEU C  1 122 ? -24.26874 -16.93383 1.67264   1.000 13.21031  ? 122  LEU C N   1 
ATOM   8914  C  CA  . LEU C  1 122 ? -24.08223 -18.36704 1.83315   1.000 14.80230  ? 122  LEU C CA  1 
ATOM   8915  C  C   . LEU C  1 122 ? -22.83483 -18.76202 1.07739   1.000 16.42379  ? 122  LEU C C   1 
ATOM   8916  O  O   . LEU C  1 122 ? -22.54106 -18.19466 0.02322   1.000 16.57496  ? 122  LEU C O   1 
ATOM   8917  C  CB  . LEU C  1 122 ? -25.22811 -19.17715 1.19351   1.000 18.59985  ? 122  LEU C CB  1 
ATOM   8918  C  CG  . LEU C  1 122 ? -26.62316 -18.73619 1.52468   1.000 28.96813  ? 122  LEU C CG  1 
ATOM   8919  C  CD1 . LEU C  1 122 ? -27.57498 -19.25613 0.47265   1.000 20.90858  ? 122  LEU C CD1 1 
ATOM   8920  C  CD2 . LEU C  1 122 ? -26.91237 -19.29551 2.91213   1.000 31.13061  ? 122  LEU C CD2 1 
ATOM   8921  N  N   . HIS C  1 123 ? -22.16873 -19.80056 1.56062   1.000 12.94078  ? 123  HIS C N   1 
ATOM   8922  C  CA  . HIS C  1 123 ? -21.03407 -20.37278 0.84493   1.000 12.92965  ? 123  HIS C CA  1 
ATOM   8923  C  C   . HIS C  1 123 ? -21.37592 -21.75785 0.30370   1.000 17.94479  ? 123  HIS C C   1 
ATOM   8924  O  O   . HIS C  1 123 ? -21.92707 -22.59078 1.02140   1.000 16.75573  ? 123  HIS C O   1 
ATOM   8925  C  CB  . HIS C  1 123 ? -19.83568 -20.43420 1.77796   1.000 14.05231  ? 123  HIS C CB  1 
ATOM   8926  C  CG  . HIS C  1 123 ? -19.40113 -19.09122 2.25608   1.000 16.43505  ? 123  HIS C CG  1 
ATOM   8927  N  ND1 . HIS C  1 123 ? -18.35426 -18.40320 1.67786   1.000 16.76683  ? 123  HIS C ND1 1 
ATOM   8928  C  CD2 . HIS C  1 123 ? -19.91022 -18.27800 3.20986   1.000 17.73940  ? 123  HIS C CD2 1 
ATOM   8929  C  CE1 . HIS C  1 123 ? -18.19873 -17.24914 2.29406   1.000 13.77037  ? 123  HIS C CE1 1 
ATOM   8930  N  NE2 . HIS C  1 123 ? -19.13567 -17.14828 3.21705   1.000 15.86410  ? 123  HIS C NE2 1 
ATOM   8931  N  N   . ASP C  1 124 ? -20.97789 -22.01805 -0.94818  1.000 14.88368  ? 124  ASP C N   1 
ATOM   8932  C  CA  . ASP C  1 124 ? -21.45343 -23.19063 -1.68488  1.000 10.93500  ? 124  ASP C CA  1 
ATOM   8933  C  C   . ASP C  1 124 ? -20.85879 -24.51110 -1.18938  1.000 18.18328  ? 124  ASP C C   1 
ATOM   8934  O  O   . ASP C  1 124 ? -21.31651 -25.57206 -1.63052  1.000 16.97270  ? 124  ASP C O   1 
ATOM   8935  C  CB  . ASP C  1 124 ? -21.18421 -23.03850 -3.19084  1.000 15.12579  ? 124  ASP C CB  1 
ATOM   8936  C  CG  . ASP C  1 124 ? -19.70871 -23.15388 -3.54420  1.000 16.00701  ? 124  ASP C CG  1 
ATOM   8937  O  OD1 . ASP C  1 124 ? -18.83736 -22.85268 -2.68610  1.000 17.34493  ? 124  ASP C OD1 1 
ATOM   8938  O  OD2 . ASP C  1 124 ? -19.43909 -23.53536 -4.69303  1.000 16.55147  ? 124  ASP C OD2 1 
ATOM   8939  N  N   . THR C  1 125 ? -19.83848 -24.49607 -0.32827  1.000 15.22862  ? 125  THR C N   1 
ATOM   8940  C  CA  . THR C  1 125 ? -19.32859 -25.74379 0.23686   1.000 13.53176  ? 125  THR C CA  1 
ATOM   8941  C  C   . THR C  1 125 ? -19.75768 -25.92368 1.68642   1.000 16.51930  ? 125  THR C C   1 
ATOM   8942  O  O   . THR C  1 125 ? -19.23442 -26.79522 2.39188   1.000 16.44848  ? 125  THR C O   1 
ATOM   8943  C  CB  . THR C  1 125 ? -17.79925 -25.80048 0.12095   1.000 14.05981  ? 125  THR C CB  1 
ATOM   8944  O  OG1 . THR C  1 125 ? -17.21961 -24.64702 0.74107   1.000 17.70645  ? 125  THR C OG1 1 
ATOM   8945  C  CG2 . THR C  1 125 ? -17.36543 -25.86662 -1.37293  1.000 14.83870  ? 125  THR C CG2 1 
ATOM   8946  N  N   . ALA C  1 126 ? -20.70087 -25.10573 2.14656   1.000 14.18593  ? 126  ALA C N   1 
ATOM   8947  C  CA  . ALA C  1 126 ? -21.02484 -25.06871 3.56429   1.000 16.57177  ? 126  ALA C CA  1 
ATOM   8948  C  C   . ALA C  1 126 ? -22.51737 -24.94775 3.84174   1.000 16.94707  ? 126  ALA C C   1 
ATOM   8949  O  O   . ALA C  1 126 ? -22.90265 -24.60083 4.97142   1.000 18.23154  ? 126  ALA C O   1 
ATOM   8950  C  CB  . ALA C  1 126 ? -20.31537 -23.88329 4.19923   1.000 16.30606  ? 126  ALA C CB  1 
ATOM   8951  N  N   . SER C  1 127 ? -23.36672 -25.19265 2.84751   1.000 13.69446  ? 127  SER C N   1 
ATOM   8952  C  CA  . SER C  1 127 ? -24.77241 -24.81810 2.94071   1.000 15.17310  ? 127  SER C CA  1 
ATOM   8953  C  C   . SER C  1 127 ? -25.73867 -25.97414 2.74086   1.000 13.74177  ? 127  SER C C   1 
ATOM   8954  O  O   . SER C  1 127 ? -26.94859 -25.74054 2.61689   1.000 16.02237  ? 127  SER C O   1 
ATOM   8955  C  CB  . SER C  1 127 ? -25.07669 -23.70844 1.93260   1.000 16.11315  ? 127  SER C CB  1 
ATOM   8956  O  OG  . SER C  1 127 ? -24.37333 -22.53081 2.29259   1.000 16.46856  ? 127  SER C OG  1 
ATOM   8957  N  N   . ALA C  1 128 ? -25.26324 -27.20916 2.74337   1.000 12.91926  ? 128  ALA C N   1 
ATOM   8958  C  CA  . ALA C  1 128 ? -26.15168 -28.35712 2.79592   1.000 15.63886  ? 128  ALA C CA  1 
ATOM   8959  C  C   . ALA C  1 128 ? -25.67442 -29.26299 3.92618   1.000 14.94822  ? 128  ALA C C   1 
ATOM   8960  O  O   . ALA C  1 128 ? -24.61124 -29.03137 4.50482   1.000 15.88961  ? 128  ALA C O   1 
ATOM   8961  C  CB  . ALA C  1 128 ? -26.18664 -29.12214 1.45560   1.000 14.57813  ? 128  ALA C CB  1 
ATOM   8962  N  N   . ARG C  1 129 ? -26.44411 -30.31927 4.20592   1.000 17.89313  ? 129  ARG C N   1 
ATOM   8963  C  CA  . ARG C  1 129 ? -26.23620 -31.12256 5.41631   1.000 15.53629  ? 129  ARG C CA  1 
ATOM   8964  C  C   . ARG C  1 129 ? -24.96937 -31.96516 5.34550   1.000 21.51904  ? 129  ARG C C   1 
ATOM   8965  O  O   . ARG C  1 129 ? -24.71670 -32.65677 4.35510   1.000 17.62489  ? 129  ARG C O   1 
ATOM   8966  C  CB  . ARG C  1 129 ? -27.42771 -32.05042 5.65818   1.000 15.87428  ? 129  ARG C CB  1 
ATOM   8967  C  CG  . ARG C  1 129 ? -28.62441 -31.37560 6.31986   1.000 19.95978  ? 129  ARG C CG  1 
ATOM   8968  C  CD  . ARG C  1 129 ? -29.66778 -32.42785 6.68688   1.000 34.52504  ? 129  ARG C CD  1 
ATOM   8969  N  NE  . ARG C  1 129 ? -30.67427 -32.56873 5.64259   1.000 54.88734  ? 129  ARG C NE  1 
ATOM   8970  C  CZ  . ARG C  1 129 ? -30.70582 -33.53840 4.73757   1.000 56.26075  ? 129  ARG C CZ  1 
ATOM   8971  N  NH1 . ARG C  1 129 ? -29.79692 -34.50555 4.72009   1.000 46.56444  ? 129  ARG C NH1 1 
ATOM   8972  N  NH2 . ARG C  1 129 ? -31.67957 -33.54162 3.82973   1.000 50.23294  ? 129  ARG C NH2 1 
ATOM   8973  N  N   . ILE C  1 130 ? -24.19820 -31.96213 6.44192   1.000 15.50891  ? 130  ILE C N   1 
ATOM   8974  C  CA  . ILE C  1 130 ? -23.12889 -32.94662 6.57507   1.000 17.97235  ? 130  ILE C CA  1 
ATOM   8975  C  C   . ILE C  1 130 ? -23.68973 -34.36586 6.47764   1.000 15.32137  ? 130  ILE C C   1 
ATOM   8976  O  O   . ILE C  1 130 ? -23.05409 -35.25726 5.88582   1.000 18.41861  ? 130  ILE C O   1 
ATOM   8977  C  CB  . ILE C  1 130 ? -22.35874 -32.72535 7.89127   1.000 19.30924  ? 130  ILE C CB  1 
ATOM   8978  C  CG1 . ILE C  1 130 ? -21.59212 -31.39159 7.83034   1.000 17.33790  ? 130  ILE C CG1 1 
ATOM   8979  C  CG2 . ILE C  1 130 ? -21.36203 -33.89244 8.13109   1.000 17.14620  ? 130  ILE C CG2 1 
ATOM   8980  C  CD1 . ILE C  1 130 ? -21.19017 -30.87073 9.20229   1.000 16.96005  ? 130  ILE C CD1 1 
ATOM   8981  N  N   . ASP C  1 131 ? -24.90051 -34.57962 7.00394   1.000 17.15150  ? 131  ASP C N   1 
ATOM   8982  C  CA  . ASP C  1 131 ? -25.57524 -35.87663 6.88006   1.000 18.82315  ? 131  ASP C CA  1 
ATOM   8983  C  C   . ASP C  1 131 ? -25.63916 -36.34401 5.42453   1.000 21.22802  ? 131  ASP C C   1 
ATOM   8984  O  O   . ASP C  1 131 ? -25.56924 -37.54929 5.14878   1.000 19.28380  ? 131  ASP C O   1 
ATOM   8985  C  CB  . ASP C  1 131 ? -26.99710 -35.80228 7.44280   1.000 20.17802  ? 131  ASP C CB  1 
ATOM   8986  C  CG  . ASP C  1 131 ? -27.03747 -35.83073 8.96008   1.000 33.85661  ? 131  ASP C CG  1 
ATOM   8987  O  OD1 . ASP C  1 131 ? -26.04841 -36.27275 9.57629   1.000 38.62727  ? 131  ASP C OD1 1 
ATOM   8988  O  OD2 . ASP C  1 131 ? -28.06483 -35.42500 9.53030   1.000 41.16392  ? 131  ASP C OD2 1 
ATOM   8989  N  N   . TRP C  1 132 ? -25.83972 -35.41141 4.48479   1.000 18.21096  ? 132  TRP C N   1 
ATOM   8990  C  CA  . TRP C  1 132 ? -25.87127 -35.78619 3.07007   1.000 19.94206  ? 132  TRP C CA  1 
ATOM   8991  C  C   . TRP C  1 132 ? -24.47575 -36.14013 2.57087   1.000 17.44364  ? 132  TRP C C   1 
ATOM   8992  O  O   . TRP C  1 132 ? -24.30507 -37.10649 1.81204   1.000 20.35339  ? 132  TRP C O   1 
ATOM   8993  C  CB  . TRP C  1 132 ? -26.48403 -34.65716 2.22616   1.000 20.06837  ? 132  TRP C CB  1 
ATOM   8994  C  CG  . TRP C  1 132 ? -26.62845 -35.03882 0.75867   1.000 19.21397  ? 132  TRP C CG  1 
ATOM   8995  C  CD1 . TRP C  1 132 ? -27.71190 -35.60545 0.15163   1.000 19.89082  ? 132  TRP C CD1 1 
ATOM   8996  C  CD2 . TRP C  1 132 ? -25.63591 -34.86745 -0.25630  1.000 16.32987  ? 132  TRP C CD2 1 
ATOM   8997  N  NE1 . TRP C  1 132 ? -27.44896 -35.81523 -1.19075  1.000 21.64009  ? 132  TRP C NE1 1 
ATOM   8998  C  CE2 . TRP C  1 132 ? -26.17323 -35.38614 -1.45791  1.000 20.88964  ? 132  TRP C CE2 1 
ATOM   8999  C  CE3 . TRP C  1 132 ? -24.32886 -34.38379 -0.25051  1.000 16.88705  ? 132  TRP C CE3 1 
ATOM   9000  C  CZ2 . TRP C  1 132 ? -25.45892 -35.37966 -2.65857  1.000 22.06406  ? 132  TRP C CZ2 1 
ATOM   9001  C  CZ3 . TRP C  1 132 ? -23.61328 -34.37548 -1.45389  1.000 18.15174  ? 132  TRP C CZ3 1 
ATOM   9002  C  CH2 . TRP C  1 132 ? -24.18271 -34.88126 -2.63375  1.000 18.08540  ? 132  TRP C CH2 1 
ATOM   9003  N  N   . ILE C  1 133 ? -23.46047 -35.38628 2.99604   1.000 15.43782  ? 133  ILE C N   1 
ATOM   9004  C  CA  . ILE C  1 133 ? -22.08791 -35.74951 2.64643   1.000 16.72098  ? 133  ILE C CA  1 
ATOM   9005  C  C   . ILE C  1 133 ? -21.80399 -37.18451 3.08486   1.000 21.24817  ? 133  ILE C C   1 
ATOM   9006  O  O   . ILE C  1 133 ? -21.25052 -37.98924 2.32405   1.000 20.73030  ? 133  ILE C O   1 
ATOM   9007  C  CB  . ILE C  1 133 ? -21.09104 -34.75932 3.28178   1.000 18.09410  ? 133  ILE C CB  1 
ATOM   9008  C  CG1 . ILE C  1 133 ? -21.15273 -33.37454 2.61589   1.000 19.71625  ? 133  ILE C CG1 1 
ATOM   9009  C  CG2 . ILE C  1 133 ? -19.64621 -35.31294 3.22347   1.000 19.59391  ? 133  ILE C CG2 1 
ATOM   9010  C  CD1 . ILE C  1 133 ? -20.57298 -33.35605 1.18818   1.000 21.17360  ? 133  ILE C CD1 1 
ATOM   9011  N  N   . VAL C  1 134 ? -22.20145 -37.53392 4.30881   1.000 16.70705  ? 134  VAL C N   1 
ATOM   9012  C  CA  . VAL C  1 134 ? -21.94652 -38.88244 4.81952   1.000 15.94904  ? 134  VAL C CA  1 
ATOM   9013  C  C   . VAL C  1 134 ? -22.83059 -39.90524 4.11109   1.000 22.27228  ? 134  VAL C C   1 
ATOM   9014  O  O   . VAL C  1 134 ? -22.33070 -40.85710 3.49766   1.000 22.59060  ? 134  VAL C O   1 
ATOM   9015  C  CB  . VAL C  1 134 ? -22.13021 -38.93090 6.34954   1.000 21.05389  ? 134  VAL C CB  1 
ATOM   9016  C  CG1 . VAL C  1 134 ? -21.98164 -40.37654 6.86775   1.000 20.52741  ? 134  VAL C CG1 1 
ATOM   9017  C  CG2 . VAL C  1 134 ? -21.13181 -37.99936 7.04667   1.000 21.20117  ? 134  VAL C CG2 1 
ATOM   9018  N  N   . SER C  1 135 ? -24.15863 -39.72679 4.17258   1.000 20.32094  ? 135  SER C N   1 
ATOM   9019  C  CA  . SER C  1 135 ? -25.05298 -40.79338 3.73322   1.000 22.42378  ? 135  SER C CA  1 
ATOM   9020  C  C   . SER C  1 135 ? -25.04397 -40.96508 2.22403   1.000 24.02969  ? 135  SER C C   1 
ATOM   9021  O  O   . SER C  1 135 ? -25.34764 -42.05374 1.72578   1.000 25.04669  ? 135  SER C O   1 
ATOM   9022  C  CB  . SER C  1 135 ? -26.48671 -40.52680 4.19565   1.000 27.45755  ? 135  SER C CB  1 
ATOM   9023  O  OG  . SER C  1 135 ? -27.07917 -39.52232 3.37902   1.000 30.35421  ? 135  SER C OG  1 
ATOM   9024  N  N   . ASN C  1 136 ? -24.71004 -39.91565 1.48102   1.000 20.96805  ? 136  ASN C N   1 
ATOM   9025  C  CA  . ASN C  1 136 ? -24.68468 -39.99529 0.03596   1.000 21.93384  ? 136  ASN C CA  1 
ATOM   9026  C  C   . ASN C  1 136 ? -23.26106 -39.95175 -0.50267  1.000 23.79521  ? 136  ASN C C   1 
ATOM   9027  O  O   . ASN C  1 136 ? -22.81417 -40.93113 -1.09939  1.000 24.58435  ? 136  ASN C O   1 
ATOM   9028  C  CB  . ASN C  1 136 ? -25.48968 -38.85291 -0.57637  1.000 20.53773  ? 136  ASN C CB  1 
ATOM   9029  C  CG  . ASN C  1 136 ? -25.45591 -38.88548 -2.07192  1.000 33.51332  ? 136  ASN C CG  1 
ATOM   9030  O  OD1 . ASN C  1 136 ? -24.39591 -38.70912 -2.69023  1.000 25.39771  ? 136  ASN C OD1 1 
ATOM   9031  N  ND2 . ASN C  1 136 ? -26.61045 -39.12583 -2.67763  1.000 32.84894  ? 136  ASN C ND2 1 
ATOM   9032  N  N   . ALA C  1 137 ? -22.52683 -38.85284 -0.27779  1.000 20.07343  ? 137  ALA C N   1 
ATOM   9033  C  CA  . ALA C  1 137 ? -21.25571 -38.67651 -0.98883  1.000 21.55736  ? 137  ALA C CA  1 
ATOM   9034  C  C   . ALA C  1 137 ? -20.23725 -39.75107 -0.60954  1.000 21.35473  ? 137  ALA C C   1 
ATOM   9035  O  O   . ALA C  1 137 ? -19.50222 -40.24478 -1.47926  1.000 20.97878  ? 137  ALA C O   1 
ATOM   9036  C  CB  . ALA C  1 137 ? -20.67443 -37.27512 -0.74705  1.000 17.39602  ? 137  ALA C CB  1 
ATOM   9037  N  N   . THR C  1 138 ? -20.16002 -40.12844 0.66817   1.000 19.59964  ? 138  THR C N   1 
ATOM   9038  C  CA  . THR C  1 138 ? -19.10305 -41.06605 1.05256   1.000 18.55632  ? 138  THR C CA  1 
ATOM   9039  C  C   . THR C  1 138 ? -19.45337 -42.50896 0.72764   1.000 20.03997  ? 138  THR C C   1 
ATOM   9040  O  O   . THR C  1 138 ? -18.65945 -43.40161 1.05351   1.000 20.02624  ? 138  THR C O   1 
ATOM   9041  C  CB  . THR C  1 138 ? -18.74103 -40.97611 2.54383   1.000 19.25323  ? 138  THR C CB  1 
ATOM   9042  O  OG1 . THR C  1 138 ? -19.78417 -41.54534 3.35433   1.000 19.63671  ? 138  THR C OG1 1 
ATOM   9043  C  CG2 . THR C  1 138 ? -18.42346 -39.52914 2.96803   1.000 21.01667  ? 138  THR C CG2 1 
ATOM   9044  N  N   . TYR C  1 139 ? -20.61458 -42.76179 0.12363   1.000 19.31205  ? 139  TYR C N   1 
ATOM   9045  C  CA  . TYR C  1 139 ? -20.95563 -44.06841 -0.41587  1.000 18.42525  ? 139  TYR C CA  1 
ATOM   9046  C  C   . TYR C  1 139 ? -20.68646 -44.17922 -1.91257  1.000 20.44159  ? 139  TYR C C   1 
ATOM   9047  O  O   . TYR C  1 139 ? -20.95147 -45.22611 -2.50324  1.000 23.91608  ? 139  TYR C O   1 
ATOM   9048  C  CB  . TYR C  1 139 ? -22.42860 -44.38456 -0.13729  1.000 21.85554  ? 139  TYR C CB  1 
ATOM   9049  C  CG  . TYR C  1 139 ? -22.68468 -44.94046 1.24071   1.000 21.56433  ? 139  TYR C CG  1 
ATOM   9050  C  CD1 . TYR C  1 139 ? -22.78442 -44.10268 2.34824   1.000 20.05411  ? 139  TYR C CD1 1 
ATOM   9051  C  CD2 . TYR C  1 139 ? -22.81165 -46.30034 1.43227   1.000 20.15490  ? 139  TYR C CD2 1 
ATOM   9052  C  CE1 . TYR C  1 139 ? -23.04216 -44.62402 3.61593   1.000 20.75012  ? 139  TYR C CE1 1 
ATOM   9053  C  CE2 . TYR C  1 139 ? -23.06399 -46.82970 2.68357   1.000 20.54958  ? 139  TYR C CE2 1 
ATOM   9054  C  CZ  . TYR C  1 139 ? -23.16597 -45.98225 3.77054   1.000 24.30550  ? 139  TYR C CZ  1 
ATOM   9055  O  OH  . TYR C  1 139 ? -23.42975 -46.50485 5.01008   1.000 20.50991  ? 139  TYR C OH  1 
ATOM   9056  N  N   . ARG C  1 140 ? -20.17308 -43.13077 -2.54486  1.000 20.00505  ? 140  ARG C N   1 
ATOM   9057  C  CA  . ARG C  1 140 ? -19.90117 -43.24148 -3.96582  1.000 21.23339  ? 140  ARG C CA  1 
ATOM   9058  C  C   . ARG C  1 140 ? -18.56492 -43.95209 -4.18475  1.000 19.18557  ? 140  ARG C C   1 
ATOM   9059  O  O   . ARG C  1 140 ? -17.72158 -44.01439 -3.29045  1.000 20.26154  ? 140  ARG C O   1 
ATOM   9060  C  CB  . ARG C  1 140 ? -19.89536 -41.85496 -4.60925  1.000 20.20911  ? 140  ARG C CB  1 
ATOM   9061  C  CG  . ARG C  1 140 ? -21.25872 -41.15141 -4.49380  1.000 24.32223  ? 140  ARG C CG  1 
ATOM   9062  C  CD  . ARG C  1 140 ? -21.32117 -39.90931 -5.35899  1.000 23.88937  ? 140  ARG C CD  1 
ATOM   9063  N  NE  . ARG C  1 140 ? -22.47287 -39.07712 -5.02242  1.000 24.45751  ? 140  ARG C NE  1 
ATOM   9064  C  CZ  . ARG C  1 140 ? -22.98451 -38.15251 -5.81755  1.000 24.74681  ? 140  ARG C CZ  1 
ATOM   9065  N  NH1 . ARG C  1 140 ? -22.55256 -37.98906 -7.06172  1.000 22.51555  ? 140  ARG C NH1 1 
ATOM   9066  N  NH2 . ARG C  1 140 ? -23.95270 -37.36532 -5.35359  1.000 26.04717  ? 140  ARG C NH2 1 
ATOM   9067  N  N   . ASP C  1 141 ? -18.39029 -44.49666 -5.38488  1.000 19.11366  ? 141  ASP C N   1 
ATOM   9068  C  CA  . ASP C  1 141 ? -17.14250 -45.17924 -5.71615  1.000 19.10256  ? 141  ASP C CA  1 
ATOM   9069  C  C   . ASP C  1 141 ? -15.95565 -44.22293 -5.62803  1.000 18.31620  ? 141  ASP C C   1 
ATOM   9070  O  O   . ASP C  1 141 ? -16.07043 -43.02621 -5.90310  1.000 19.25090  ? 141  ASP C O   1 
ATOM   9071  C  CB  . ASP C  1 141 ? -17.18358 -45.73941 -7.13414  1.000 21.76298  ? 141  ASP C CB  1 
ATOM   9072  C  CG  . ASP C  1 141 ? -18.34306 -46.69038 -7.37201  1.000 23.73827  ? 141  ASP C CG  1 
ATOM   9073  O  OD1 . ASP C  1 141 ? -18.43921 -47.71996 -6.68223  1.000 31.23728  ? 141  ASP C OD1 1 
ATOM   9074  O  OD2 . ASP C  1 141 ? -19.14463 -46.39433 -8.27528  1.000 25.49248  ? 141  ASP C OD2 1 
ATOM   9075  N  N   . HIS C  1 142 ? -14.79283 -44.78938 -5.29038  1.000 17.23985  ? 142  HIS C N   1 
ATOM   9076  C  CA  . HIS C  1 142 ? -13.49254 -44.12908 -5.35022  1.000 17.74834  ? 142  HIS C CA  1 
ATOM   9077  C  C   . HIS C  1 142 ? -13.30484 -43.06735 -4.28109  1.000 18.67989  ? 142  HIS C C   1 
ATOM   9078  O  O   . HIS C  1 142 ? -12.43326 -42.20688 -4.42068  1.000 18.16779  ? 142  HIS C O   1 
ATOM   9079  C  CB  . HIS C  1 142 ? -13.22954 -43.53198 -6.73719  1.000 18.42873  ? 142  HIS C CB  1 
ATOM   9080  C  CG  . HIS C  1 142 ? -13.33695 -44.52876 -7.83908  1.000 22.37080  ? 142  HIS C CG  1 
ATOM   9081  N  ND1 . HIS C  1 142 ? -12.48287 -45.60281 -7.96232  1.000 26.28709  ? 142  HIS C ND1 1 
ATOM   9082  C  CD2 . HIS C  1 142 ? -14.21051 -44.61955 -8.86879  1.000 23.22285  ? 142  HIS C CD2 1 
ATOM   9083  C  CE1 . HIS C  1 142 ? -12.82655 -46.31132 -9.02434  1.000 27.12303  ? 142  HIS C CE1 1 
ATOM   9084  N  NE2 . HIS C  1 142 ? -13.87365 -45.73774 -9.58828  1.000 23.94560  ? 142  HIS C NE2 1 
ATOM   9085  N  N   . VAL C  1 143 ? -14.08105 -43.11484 -3.19709  1.000 17.24932  ? 143  VAL C N   1 
ATOM   9086  C  CA  . VAL C  1 143 ? -13.91731 -42.17338 -2.09121  1.000 16.04835  ? 143  VAL C CA  1 
ATOM   9087  C  C   . VAL C  1 143 ? -12.92265 -42.74042 -1.09261  1.000 19.02096  ? 143  VAL C C   1 
ATOM   9088  O  O   . VAL C  1 143 ? -13.06343 -43.88664 -0.65289  1.000 18.83452  ? 143  VAL C O   1 
ATOM   9089  C  CB  . VAL C  1 143 ? -15.25740 -41.88584 -1.39933  1.000 15.73485  ? 143  VAL C CB  1 
ATOM   9090  C  CG1 . VAL C  1 143 ? -15.02980 -40.95446 -0.21163  1.000 16.58457  ? 143  VAL C CG1 1 
ATOM   9091  C  CG2 . VAL C  1 143 ? -16.20716 -41.24118 -2.39286  1.000 17.07301  ? 143  VAL C CG2 1 
ATOM   9092  N  N   . TYR C  1 144 ? -11.93317 -41.92578 -0.71131  1.000 16.60639  ? 144  TYR C N   1 
ATOM   9093  C  CA  . TYR C  1 144 ? -10.90232 -42.32398 0.23707   1.000 14.80028  ? 144  TYR C CA  1 
ATOM   9094  C  C   . TYR C  1 144 ? -10.96451 -41.44427 1.47783   1.000 17.85734  ? 144  TYR C C   1 
ATOM   9095  O  O   . TYR C  1 144 ? -11.47737 -40.32369 1.44984   1.000 16.82475  ? 144  TYR C O   1 
ATOM   9096  C  CB  . TYR C  1 144 ? -9.49930  -42.22262 -0.38054  1.000 15.24706  ? 144  TYR C CB  1 
ATOM   9097  C  CG  . TYR C  1 144 ? -9.26986  -43.26353 -1.45432  1.000 19.90199  ? 144  TYR C CG  1 
ATOM   9098  C  CD1 . TYR C  1 144 ? -9.76641  -43.07970 -2.73039  1.000 18.21991  ? 144  TYR C CD1 1 
ATOM   9099  C  CD2 . TYR C  1 144 ? -8.57959  -44.43628 -1.17840  1.000 19.33881  ? 144  TYR C CD2 1 
ATOM   9100  C  CE1 . TYR C  1 144 ? -9.55319  -44.01963 -3.72955  1.000 19.50145  ? 144  TYR C CE1 1 
ATOM   9101  C  CE2 . TYR C  1 144 ? -8.36101  -45.39289 -2.17960  1.000 20.01931  ? 144  TYR C CE2 1 
ATOM   9102  C  CZ  . TYR C  1 144 ? -8.86394  -45.17315 -3.44835  1.000 20.53461  ? 144  TYR C CZ  1 
ATOM   9103  O  OH  . TYR C  1 144 ? -8.68483  -46.10240 -4.44502  1.000 24.59310  ? 144  TYR C OH  1 
ATOM   9104  N  N   . MET C  1 145 ? -10.45259 -41.97809 2.58118   1.000 15.92427  ? 145  MET C N   1 
ATOM   9105  C  CA  . MET C  1 145 ? -10.41582 -41.25349 3.84744   1.000 17.98456  ? 145  MET C CA  1 
ATOM   9106  C  C   . MET C  1 145 ? -9.03148  -41.38648 4.46389   1.000 17.98341  ? 145  MET C C   1 
ATOM   9107  O  O   . MET C  1 145 ? -8.30024  -42.33525 4.18763   1.000 19.67803  ? 145  MET C O   1 
ATOM   9108  C  CB  . MET C  1 145 ? -11.45337 -41.78379 4.83851   1.000 16.74601  ? 145  MET C CB  1 
ATOM   9109  C  CG  . MET C  1 145 ? -11.17277 -43.20894 5.32008   1.000 17.14950  ? 145  MET C CG  1 
ATOM   9110  S  SD  . MET C  1 145 ? -12.55418 -43.76446 6.33468   1.000 23.63567  ? 145  MET C SD  1 
ATOM   9111  C  CE  . MET C  1 145 ? -12.00638 -43.17234 7.93313   1.000 24.41476  ? 145  MET C CE  1 
ATOM   9112  N  N   . CYS C  1 146 ? -8.68301  -40.43506 5.33047   1.000 16.40126  ? 146  CYS C N   1 
ATOM   9113  C  CA  . CYS C  1 146 ? -7.47078  -40.57694 6.12589   1.000 16.87984  ? 146  CYS C CA  1 
ATOM   9114  C  C   . CYS C  1 146 ? -7.63435  -39.79358 7.42269   1.000 17.47443  ? 146  CYS C C   1 
ATOM   9115  O  O   . CYS C  1 146 ? -8.44791  -38.88226 7.50828   1.000 20.51563  ? 146  CYS C O   1 
ATOM   9116  C  CB  . CYS C  1 146 ? -6.23510  -40.08338 5.36947   1.000 19.99048  ? 146  CYS C CB  1 
ATOM   9117  S  SG  . CYS C  1 146 ? -6.04487  -38.27754 5.25185   1.000 25.56189  ? 146  CYS C SG  1 
ATOM   9118  N  N   . MET C  1 147 ? -6.85701  -40.15691 8.43521   1.000 19.01147  ? 147  MET C N   1 
ATOM   9119  C  CA  . MET C  1 147 ? -6.78283  -39.36176 9.65560   1.000 19.51244  ? 147  MET C CA  1 
ATOM   9120  C  C   . MET C  1 147 ? -5.54971  -38.47873 9.54571   1.000 19.53551  ? 147  MET C C   1 
ATOM   9121  O  O   . MET C  1 147 ? -4.44177  -38.99101 9.36143   1.000 22.60067  ? 147  MET C O   1 
ATOM   9122  C  CB  . MET C  1 147 ? -6.70335  -40.24761 10.89979  1.000 18.81270  ? 147  MET C CB  1 
ATOM   9123  C  CG  . MET C  1 147 ? -7.93026  -41.11988 11.09748  1.000 21.68525  ? 147  MET C CG  1 
ATOM   9124  S  SD  . MET C  1 147 ? -9.49291  -40.19191 11.15175  1.000 21.43064  ? 147  MET C SD  1 
ATOM   9125  C  CE  . MET C  1 147 ? -9.21170  -39.08049 12.52192  1.000 20.22802  ? 147  MET C CE  1 
ATOM   9126  N  N   . ASP C  1 148 ? -5.73886  -37.16112 9.62587   1.000 21.12536  ? 148  ASP C N   1 
ATOM   9127  C  CA  . ASP C  1 148 ? -4.61199  -36.26286 9.41410   1.000 22.06467  ? 148  ASP C CA  1 
ATOM   9128  C  C   . ASP C  1 148 ? -3.81408  -36.08610 10.70466  1.000 24.14299  ? 148  ASP C C   1 
ATOM   9129  O  O   . ASP C  1 148 ? -4.08834  -36.70671 11.73775  1.000 24.34957  ? 148  ASP C O   1 
ATOM   9130  C  CB  . ASP C  1 148 ? -5.08402  -34.93910 8.79611   1.000 23.51037  ? 148  ASP C CB  1 
ATOM   9131  C  CG  . ASP C  1 148 ? -5.82753  -34.01937 9.76725   1.000 22.39643  ? 148  ASP C CG  1 
ATOM   9132  O  OD1 . ASP C  1 148 ? -5.79812  -34.22101 10.99963  1.000 20.90617  ? 148  ASP C OD1 1 
ATOM   9133  O  OD2 . ASP C  1 148 ? -6.43283  -33.05437 9.25938   1.000 21.52558  ? 148  ASP C OD2 1 
ATOM   9134  N  N   . GLN C  1 149 ? -2.77312  -35.25295 10.61926  1.000 26.20902  ? 149  GLN C N   1 
ATOM   9135  C  CA  . GLN C  1 149 ? -1.82699  -35.06159 11.71120  1.000 30.96842  ? 149  GLN C CA  1 
ATOM   9136  C  C   . GLN C  1 149 ? -2.49378  -34.48988 12.95870  1.000 30.04056  ? 149  GLN C C   1 
ATOM   9137  O  O   . GLN C  1 149 ? -1.98821  -34.68553 14.07186  1.000 30.36460  ? 149  GLN C O   1 
ATOM   9138  C  CB  . GLN C  1 149 ? -0.70000  -34.15376 11.20244  1.000 36.58632  ? 149  GLN C CB  1 
ATOM   9139  C  CG  . GLN C  1 149 ? 0.04279   -33.32923 12.24686  1.000 56.70360  ? 149  GLN C CG  1 
ATOM   9140  C  CD  . GLN C  1 149 ? 0.46504   -31.95782 11.71591  1.000 68.15944  ? 149  GLN C CD  1 
ATOM   9141  O  OE1 . GLN C  1 149 ? 0.25158   -31.63498 10.54080  1.000 58.44420  ? 149  GLN C OE1 1 
ATOM   9142  N  NE2 . GLN C  1 149 ? 1.05905   -31.14307 12.58704  1.000 66.92514  ? 149  GLN C NE2 1 
ATOM   9143  N  N   . ASP C  1 150 ? -3.63556  -33.82449 12.79530  1.000 28.97309  ? 150  ASP C N   1 
ATOM   9144  C  CA  . ASP C  1 150 ? -4.39652  -33.25837 13.89729  1.000 25.38201  ? 150  ASP C CA  1 
ATOM   9145  C  C   . ASP C  1 150 ? -5.53483  -34.16350 14.34766  1.000 23.07793  ? 150  ASP C C   1 
ATOM   9146  O  O   . ASP C  1 150 ? -6.37687  -33.72955 15.14220  1.000 27.76918  ? 150  ASP C O   1 
ATOM   9147  C  CB  . ASP C  1 150 ? -4.94123  -31.89407 13.49207  1.000 23.22993  ? 150  ASP C CB  1 
ATOM   9148  C  CG  . ASP C  1 150 ? -3.83806  -30.93163 13.11662  1.000 29.98769  ? 150  ASP C CG  1 
ATOM   9149  O  OD1 . ASP C  1 150 ? -2.85730  -30.83970 13.88485  1.000 31.21009  ? 150  ASP C OD1 1 
ATOM   9150  O  OD2 . ASP C  1 150 ? -3.93650  -30.29690 12.04923  1.000 30.52194  ? 150  ASP C OD2 1 
ATOM   9151  N  N   . ASN C  1 151 ? -5.59341  -35.39193 13.83255  1.000 21.67499  ? 151  ASN C N   1 
ATOM   9152  C  CA  . ASN C  1 151 ? -6.58046  -36.38757 14.24970  1.000 23.95951  ? 151  ASN C CA  1 
ATOM   9153  C  C   . ASN C  1 151 ? -7.98498  -36.00692 13.78031  1.000 22.37003  ? 151  ASN C C   1 
ATOM   9154  O  O   . ASN C  1 151 ? -8.96412  -36.20296 14.50047  1.000 23.18556  ? 151  ASN C O   1 
ATOM   9155  C  CB  . ASN C  1 151 ? -6.54831  -36.59643 15.76943  1.000 27.20336  ? 151  ASN C CB  1 
ATOM   9156  C  CG  . ASN C  1 151 ? -7.16996  -37.91286 16.19325  1.000 39.01353  ? 151  ASN C CG  1 
ATOM   9157  O  OD1 . ASN C  1 151 ? -7.14475  -38.89788 15.44652  1.000 34.44672  ? 151  ASN C OD1 1 
ATOM   9158  N  ND2 . ASN C  1 151 ? -7.74975  -37.93283 17.39070  1.000 41.31122  ? 151  ASN C ND2 1 
ATOM   9159  N  N   . PHE C  1 152 ? -8.08878  -35.46264 12.56770  1.000 18.41106  ? 152  PHE C N   1 
ATOM   9160  C  CA  . PHE C  1 152 ? -9.37277  -35.21977 11.91125  1.000 15.81779  ? 152  PHE C CA  1 
ATOM   9161  C  C   . PHE C  1 152 ? -9.46823  -36.07192 10.65321  1.000 20.46084  ? 152  PHE C C   1 
ATOM   9162  O  O   . PHE C  1 152 ? -8.48328  -36.21187 9.92373   1.000 17.94823  ? 152  PHE C O   1 
ATOM   9163  C  CB  . PHE C  1 152 ? -9.54983  -33.75335 11.50496  1.000 16.03797  ? 152  PHE C CB  1 
ATOM   9164  C  CG  . PHE C  1 152 ? -9.75685  -32.82160 12.65718  1.000 18.52969  ? 152  PHE C CG  1 
ATOM   9165  C  CD1 . PHE C  1 152 ? -8.67021  -32.25910 13.30163  1.000 19.67473  ? 152  PHE C CD1 1 
ATOM   9166  C  CD2 . PHE C  1 152 ? -11.03576 -32.48370 13.07352  1.000 17.46565  ? 152  PHE C CD2 1 
ATOM   9167  C  CE1 . PHE C  1 152 ? -8.84281  -31.37960 14.36518  1.000 23.10104  ? 152  PHE C CE1 1 
ATOM   9168  C  CE2 . PHE C  1 152 ? -11.21969 -31.60497 14.13633  1.000 16.49130  ? 152  PHE C CE2 1 
ATOM   9169  C  CZ  . PHE C  1 152 ? -10.12560 -31.05188 14.77658  1.000 21.12982  ? 152  PHE C CZ  1 
ATOM   9170  N  N   . VAL C  1 153 ? -10.66302 -36.59636 10.35962  1.000 15.59222  ? 153  VAL C N   1 
ATOM   9171  C  CA  . VAL C  1 153 ? -10.84169 -37.33470 9.11213   1.000 14.35394  ? 153  VAL C CA  1 
ATOM   9172  C  C   . VAL C  1 153 ? -10.83019 -36.36997 7.92731   1.000 16.76636  ? 153  VAL C C   1 
ATOM   9173  O  O   . VAL C  1 153 ? -11.34889 -35.24674 8.00143   1.000 16.54755  ? 153  VAL C O   1 
ATOM   9174  C  CB  . VAL C  1 153 ? -12.13118 -38.17733 9.15674   1.000 17.38845  ? 153  VAL C CB  1 
ATOM   9175  C  CG1 . VAL C  1 153 ? -13.37940 -37.27976 9.15943   1.000 18.63575  ? 153  VAL C CG1 1 
ATOM   9176  C  CG2 . VAL C  1 153 ? -12.19257 -39.16246 7.98610   1.000 17.05640  ? 153  VAL C CG2 1 
ATOM   9177  N  N   . ARG C  1 154 ? -10.20915 -36.79484 6.82604   1.000 16.16041  ? 154  ARG C N   1 
ATOM   9178  C  CA  . ARG C  1 154 ? -10.23742 -36.06243 5.56509   1.000 16.55799  ? 154  ARG C CA  1 
ATOM   9179  C  C   . ARG C  1 154 ? -10.80012 -36.98396 4.49731   1.000 19.75364  ? 154  ARG C C   1 
ATOM   9180  O  O   . ARG C  1 154 ? -10.58438 -38.19276 4.54041   1.000 17.68669  ? 154  ARG C O   1 
ATOM   9181  C  CB  . ARG C  1 154 ? -8.85065  -35.58336 5.11461   1.000 18.01830  ? 154  ARG C CB  1 
ATOM   9182  C  CG  . ARG C  1 154 ? -8.17811  -34.63640 6.09673   1.000 26.95968  ? 154  ARG C CG  1 
ATOM   9183  C  CD  . ARG C  1 154 ? -7.09678  -33.85067 5.37140   1.000 36.73056  ? 154  ARG C CD  1 
ATOM   9184  N  NE  . ARG C  1 154 ? -6.49207  -32.84072 6.22252   1.000 39.56370  ? 154  ARG C NE  1 
ATOM   9185  C  CZ  . ARG C  1 154 ? -5.29432  -32.32159 6.00261   1.000 41.93309  ? 154  ARG C CZ  1 
ATOM   9186  N  NH1 . ARG C  1 154 ? -4.56642  -32.68458 4.95791   1.000 47.88572  ? 154  ARG C NH1 1 
ATOM   9187  N  NH2 . ARG C  1 154 ? -4.81195  -31.42460 6.85296   1.000 42.36790  ? 154  ARG C NH2 1 
ATOM   9188  N  N   . LEU C  1 155 ? -11.51378 -36.40694 3.53917   1.000 16.26502  ? 155  LEU C N   1 
ATOM   9189  C  CA  . LEU C  1 155 ? -12.18075 -37.18784 2.50622   1.000 14.69074  ? 155  LEU C CA  1 
ATOM   9190  C  C   . LEU C  1 155 ? -11.76218 -36.68894 1.12568   1.000 18.47042  ? 155  LEU C C   1 
ATOM   9191  O  O   . LEU C  1 155 ? -11.63246 -35.48311 0.91784   1.000 17.02904  ? 155  LEU C O   1 
ATOM   9192  C  CB  . LEU C  1 155 ? -13.70237 -37.07636 2.68621   1.000 14.94779  ? 155  LEU C CB  1 
ATOM   9193  C  CG  . LEU C  1 155 ? -14.25784 -37.70760 3.95632   1.000 16.04833  ? 155  LEU C CG  1 
ATOM   9194  C  CD1 . LEU C  1 155 ? -15.70623 -37.28779 4.09151   1.000 18.19814  ? 155  LEU C CD1 1 
ATOM   9195  C  CD2 . LEU C  1 155 ? -14.16294 -39.24831 3.89877   1.000 18.76442  ? 155  LEU C CD2 1 
ATOM   9196  N  N   . THR C  1 156 ? -11.55388 -37.60506 0.17653   1.000 15.01698  ? 156  THR C N   1 
ATOM   9197  C  CA  . THR C  1 156 ? -11.26045 -37.18611 -1.18814  1.000 15.14965  ? 156  THR C CA  1 
ATOM   9198  C  C   . THR C  1 156 ? -11.71213 -38.27008 -2.16165  1.000 17.19005  ? 156  THR C C   1 
ATOM   9199  O  O   . THR C  1 156 ? -12.12016 -39.36110 -1.76417  1.000 16.88277  ? 156  THR C O   1 
ATOM   9200  C  CB  . THR C  1 156 ? -9.78315  -36.88965 -1.36773  1.000 16.13062  ? 156  THR C CB  1 
ATOM   9201  O  OG1 . THR C  1 156 ? -9.58427  -36.12829 -2.56986  1.000 18.62688  ? 156  THR C OG1 1 
ATOM   9202  C  CG2 . THR C  1 156 ? -8.98879  -38.19028 -1.47876  1.000 17.42870  ? 156  THR C CG2 1 
ATOM   9203  N  N   . VAL C  1 157 ? -11.63238 -37.95528 -3.45166  1.000 15.47642  ? 157  VAL C N   1 
ATOM   9204  C  CA  . VAL C  1 157 ? -11.94774 -38.90409 -4.51345  1.000 16.12212  ? 157  VAL C CA  1 
ATOM   9205  C  C   . VAL C  1 157 ? -10.71552 -39.10193 -5.38474  1.000 17.46708  ? 157  VAL C C   1 
ATOM   9206  O  O   . VAL C  1 157 ? -9.99945  -38.14767 -5.70928  1.000 19.69064  ? 157  VAL C O   1 
ATOM   9207  C  CB  . VAL C  1 157 ? -13.14588 -38.43246 -5.37363  1.000 15.93808  ? 157  VAL C CB  1 
ATOM   9208  C  CG1 . VAL C  1 157 ? -13.32749 -39.34692 -6.61478  1.000 18.20951  ? 157  VAL C CG1 1 
ATOM   9209  C  CG2 . VAL C  1 157 ? -14.42889 -38.41856 -4.53963  1.000 17.17993  ? 157  VAL C CG2 1 
ATOM   9210  N  N   . SER C  1 158 ? -10.47643 -40.34087 -5.79473  1.000 18.29217  ? 158  SER C N   1 
ATOM   9211  C  CA  . SER C  1 158 ? -9.37838  -40.62233 -6.71699  1.000 18.29571  ? 158  SER C CA  1 
ATOM   9212  C  C   . SER C  1 158 ? -9.82012  -41.74877 -7.62844  1.000 22.32146  ? 158  SER C C   1 
ATOM   9213  O  O   . SER C  1 158 ? -9.86016  -42.90617 -7.20324  1.000 21.41390  ? 158  SER C O   1 
ATOM   9214  C  CB  . SER C  1 158 ? -8.10118  -40.98243 -5.95666  1.000 20.99014  ? 158  SER C CB  1 
ATOM   9215  O  OG  . SER C  1 158 ? -7.04719  -41.24879 -6.84498  1.000 28.08742  ? 158  SER C OG  1 
ATOM   9216  N  N   . GLY C  1 159 ? -10.12449 -41.40646 -8.88242  1.000 22.15829  ? 159  GLY C N   1 
ATOM   9217  C  CA  . GLY C  1 159 ? -10.72774 -42.34316 -9.80532  1.000 22.60558  ? 159  GLY C CA  1 
ATOM   9218  C  C   . GLY C  1 159 ? -9.78535  -43.25261 -10.56318 1.000 27.73861  ? 159  GLY C C   1 
ATOM   9219  O  O   . GLY C  1 159 ? -10.22643 -44.28992 -11.06382 1.000 33.34393  ? 159  GLY C O   1 
ATOM   9220  N  N   . THR C  1 160 ? -8.50874  -42.88156 -10.69405 1.000 29.07329  ? 160  THR C N   1 
ATOM   9221  C  CA  . THR C  1 160 ? -7.56467  -43.67318 -11.47793 1.000 33.81023  ? 160  THR C CA  1 
ATOM   9222  C  C   . THR C  1 160 ? -6.62574  -44.50547 -10.61287 1.000 32.94189  ? 160  THR C C   1 
ATOM   9223  O  O   . THR C  1 160 ? -5.65764  -45.06233 -11.13089 1.000 41.54326  ? 160  THR C O   1 
ATOM   9224  C  CB  . THR C  1 160 ? -6.73912  -42.77678 -12.41477 1.000 36.52392  ? 160  THR C CB  1 
ATOM   9225  O  OG1 . THR C  1 160 ? -5.99939  -41.82031 -11.64641 1.000 41.58889  ? 160  THR C OG1 1 
ATOM   9226  C  CG2 . THR C  1 160 ? -7.64161  -42.04777 -13.40419 1.000 36.49616  ? 160  THR C CG2 1 
ATOM   9227  N  N   . GLY C  1 161 ? -6.89051  -44.60679 -9.31673  1.000 34.52471  ? 161  GLY C N   1 
ATOM   9228  C  CA  . GLY C  1 161 ? -6.03108  -45.33318 -8.41340  1.000 25.93099  ? 161  GLY C CA  1 
ATOM   9229  C  C   . GLY C  1 161 ? -6.06785  -44.63899 -7.06984  1.000 26.49932  ? 161  GLY C C   1 
ATOM   9230  O  O   . GLY C  1 161 ? -6.68957  -43.58683 -6.92700  1.000 29.47728  ? 161  GLY C O   1 
ATOM   9231  N  N   . PRO C  1 162 ? -5.39883  -45.19535 -6.06009  1.000 36.14511  ? 162  PRO C N   1 
ATOM   9232  C  CA  . PRO C  1 162 ? -5.41272  -44.55189 -4.74257  1.000 31.77454  ? 162  PRO C CA  1 
ATOM   9233  C  C   . PRO C  1 162 ? -4.70902  -43.20584 -4.78719  1.000 37.67917  ? 162  PRO C C   1 
ATOM   9234  O  O   . PRO C  1 162 ? -3.89303  -42.94620 -5.68822  1.000 32.55519  ? 162  PRO C O   1 
ATOM   9235  C  CB  . PRO C  1 162 ? -4.66107  -45.55485 -3.84702  1.000 32.41567  ? 162  PRO C CB  1 
ATOM   9236  C  CG  . PRO C  1 162 ? -3.85947  -46.39930 -4.77713  1.000 36.82130  ? 162  PRO C CG  1 
ATOM   9237  C  CD  . PRO C  1 162 ? -4.61186  -46.44283 -6.08410  1.000 35.16887  ? 162  PRO C CD  1 
ATOM   9238  N  N   . PRO C  1 163 ? -5.03028  -42.29825 -3.86624  1.000 27.98359  ? 163  PRO C N   1 
ATOM   9239  C  CA  . PRO C  1 163 ? -4.28997  -41.03333 -3.79046  1.000 28.53395  ? 163  PRO C CA  1 
ATOM   9240  C  C   . PRO C  1 163 ? -2.86566  -41.27139 -3.30150  1.000 32.09147  ? 163  PRO C C   1 
ATOM   9241  O  O   . PRO C  1 163 ? -2.55337  -42.28763 -2.67717  1.000 35.36421  ? 163  PRO C O   1 
ATOM   9242  C  CB  . PRO C  1 163 ? -5.09645  -40.20073 -2.78241  1.000 26.24343  ? 163  PRO C CB  1 
ATOM   9243  C  CG  . PRO C  1 163 ? -6.41854  -40.92609 -2.62526  1.000 28.99359  ? 163  PRO C CG  1 
ATOM   9244  C  CD  . PRO C  1 163 ? -6.11646  -42.37289 -2.88019  1.000 25.13802  ? 163  PRO C CD  1 
ATOM   9245  N  N   . ALA C  1 164 ? -1.97946  -40.33150 -3.62207  1.000 40.83821  ? 164  ALA C N   1 
ATOM   9246  C  CA  . ALA C  1 164 ? -0.60781  -40.42434 -3.13039  1.000 42.71583  ? 164  ALA C CA  1 
ATOM   9247  C  C   . ALA C  1 164 ? -0.57620  -40.23602 -1.61515  1.000 40.55624  ? 164  ALA C C   1 
ATOM   9248  O  O   . ALA C  1 164 ? -1.31937  -39.42128 -1.06292  1.000 36.64110  ? 164  ALA C O   1 
ATOM   9249  C  CB  . ALA C  1 164 ? 0.27630   -39.38289 -3.81520  1.000 44.92794  ? 164  ALA C CB  1 
ATOM   9250  N  N   . ASN C  1 165 ? 0.28345   -40.99944 -0.93393  1.000 39.60984  ? 165  ASN C N   1 
ATOM   9251  C  CA  . ASN C  1 165 ? 0.29575   -41.00270 0.52713   1.000 50.07269  ? 165  ASN C CA  1 
ATOM   9252  C  C   . ASN C  1 165 ? 1.18933   -39.91418 1.12288   1.000 53.60688  ? 165  ASN C C   1 
ATOM   9253  O  O   . ASN C  1 165 ? 1.61204   -40.02665 2.28410   1.000 42.30597  ? 165  ASN C O   1 
ATOM   9254  C  CB  . ASN C  1 165 ? 0.70298   -42.37811 1.06255   1.000 51.83289  ? 165  ASN C CB  1 
ATOM   9255  C  CG  . ASN C  1 165 ? -0.47815  -43.34554 1.16785   1.000 46.18199  ? 165  ASN C CG  1 
ATOM   9256  O  OD1 . ASN C  1 165 ? -1.66385  -42.94282 1.10545   1.000 34.06815  ? 165  ASN C OD1 1 
ATOM   9257  N  ND2 . ASN C  1 165 ? -0.15932  -44.63263 1.33745   1.000 39.40889  ? 165  ASN C ND2 1 
ATOM   9258  N  N   . SER C  1 166 ? 1.49913   -38.87801 0.35284   1.000 61.29036  ? 166  SER C N   1 
ATOM   9259  C  CA  . SER C  1 166 ? 1.97466   -37.64060 0.94415   1.000 65.26498  ? 166  SER C CA  1 
ATOM   9260  C  C   . SER C  1 166 ? 0.83463   -37.01253 1.73598   1.000 59.77007  ? 166  SER C C   1 
ATOM   9261  O  O   . SER C  1 166 ? -0.32305  -37.04779 1.31223   1.000 73.25920  ? 166  SER C O   1 
ATOM   9262  C  CB  . SER C  1 166 ? 2.46245   -36.68415 -0.14488  1.000 65.65691  ? 166  SER C CB  1 
ATOM   9263  O  OG  . SER C  1 166 ? 1.38259   -36.28610 -0.97968  1.000 67.04597  ? 166  SER C OG  1 
ATOM   9264  N  N   . GLY C  1 167 ? 1.15395   -36.45138 2.89822   1.000 56.47084  ? 167  GLY C N   1 
ATOM   9265  C  CA  . GLY C  1 167 ? 0.11427   -35.83817 3.70610   1.000 51.60551  ? 167  GLY C CA  1 
ATOM   9266  C  C   . GLY C  1 167 ? -0.50960  -36.75542 4.73960   1.000 49.34134  ? 167  GLY C C   1 
ATOM   9267  O  O   . GLY C  1 167 ? -0.48223  -36.44913 5.93425   1.000 55.22182  ? 167  GLY C O   1 
ATOM   9268  N  N   . CYS C  1 168 ? -1.07806  -37.87778 4.30286   1.000 34.01514  ? 168  CYS C N   1 
ATOM   9269  C  CA  . CYS C  1 168 ? -1.65972  -38.85161 5.22220   1.000 35.87689  ? 168  CYS C CA  1 
ATOM   9270  C  C   . CYS C  1 168 ? -1.79171  -40.18662 4.49698   1.000 35.35336  ? 168  CYS C C   1 
ATOM   9271  O  O   . CYS C  1 168 ? -1.54475  -40.28466 3.29498   1.000 32.70499  ? 168  CYS C O   1 
ATOM   9272  C  CB  . CYS C  1 168 ? -3.01021  -38.37864 5.75408   1.000 32.13576  ? 168  CYS C CB  1 
ATOM   9273  S  SG  . CYS C  1 168 ? -4.17887  -38.08552 4.42242   1.000 36.98949  ? 168  CYS C SG  1 
ATOM   9274  N  N   . GLU C  1 169 ? -2.17658  -41.22317 5.24682   1.000 27.66849  ? 169  GLU C N   1 
ATOM   9275  C  CA  . GLU C  1 169 ? -2.30578  -42.57636 4.70826   1.000 33.17974  ? 169  GLU C CA  1 
ATOM   9276  C  C   . GLU C  1 169 ? -3.75898  -42.81773 4.29425   1.000 24.73769  ? 169  GLU C C   1 
ATOM   9277  O  O   . GLU C  1 169 ? -4.63849  -42.99110 5.14655   1.000 24.99583  ? 169  GLU C O   1 
ATOM   9278  C  CB  . GLU C  1 169 ? -1.84369  -43.60927 5.73335   1.000 35.11776  ? 169  GLU C CB  1 
ATOM   9279  C  CG  . GLU C  1 169 ? -2.02711  -45.04891 5.28649   1.000 36.82375  ? 169  GLU C CG  1 
ATOM   9280  C  CD  . GLU C  1 169 ? -1.72397  -46.05106 6.39216   1.000 41.51789  ? 169  GLU C CD  1 
ATOM   9281  O  OE1 . GLU C  1 169 ? -1.73433  -45.66486 7.57932   1.000 41.30192  ? 169  GLU C OE1 1 
ATOM   9282  O  OE2 . GLU C  1 169 ? -1.47558  -47.22758 6.07183   1.000 38.28780  ? 169  GLU C OE2 1 
ATOM   9283  N  N   . TRP C  1 170 ? -4.01307  -42.82797 2.98752   1.000 21.73093  ? 170  TRP C N   1 
ATOM   9284  C  CA  . TRP C  1 170 ? -5.38126  -42.91945 2.48935   1.000 20.21920  ? 170  TRP C CA  1 
ATOM   9285  C  C   . TRP C  1 170 ? -5.87163  -44.36129 2.48233   1.000 19.96749  ? 170  TRP C C   1 
ATOM   9286  O  O   . TRP C  1 170 ? -5.12692  -45.28729 2.14899   1.000 24.74002  ? 170  TRP C O   1 
ATOM   9287  C  CB  . TRP C  1 170 ? -5.50076  -42.33363 1.08111   1.000 19.52220  ? 170  TRP C CB  1 
ATOM   9288  C  CG  . TRP C  1 170 ? -5.23960  -40.84612 1.01264   1.000 22.46228  ? 170  TRP C CG  1 
ATOM   9289  C  CD1 . TRP C  1 170 ? -4.07102  -40.23474 0.65986   1.000 27.49571  ? 170  TRP C CD1 1 
ATOM   9290  C  CD2 . TRP C  1 170 ? -6.16624  -39.79297 1.31952   1.000 20.87810  ? 170  TRP C CD2 1 
ATOM   9291  N  NE1 . TRP C  1 170 ? -4.21242  -38.87046 0.72363   1.000 24.06501  ? 170  TRP C NE1 1 
ATOM   9292  C  CE2 . TRP C  1 170 ? -5.48603  -38.57002 1.12099   1.000 23.12161  ? 170  TRP C CE2 1 
ATOM   9293  C  CE3 . TRP C  1 170 ? -7.49893  -39.76333 1.74495   1.000 17.45743  ? 170  TRP C CE3 1 
ATOM   9294  C  CZ2 . TRP C  1 170 ? -6.09499  -37.32810 1.34254   1.000 19.04669  ? 170  TRP C CZ2 1 
ATOM   9295  C  CZ3 . TRP C  1 170 ? -8.10239  -38.52794 1.97086   1.000 16.63509  ? 170  TRP C CZ3 1 
ATOM   9296  C  CH2 . TRP C  1 170 ? -7.39375  -37.32708 1.75567   1.000 16.64290  ? 170  TRP C CH2 1 
ATOM   9297  N  N   . LYS C  1 171 ? -7.13865  -44.53507 2.84967   1.000 19.48722  ? 171  LYS C N   1 
ATOM   9298  C  CA  . LYS C  1 171 ? -7.81937  -45.82434 2.85162   1.000 19.47882  ? 171  LYS C CA  1 
ATOM   9299  C  C   . LYS C  1 171 ? -9.14917  -45.68669 2.12322   1.000 19.53418  ? 171  LYS C C   1 
ATOM   9300  O  O   . LYS C  1 171 ? -9.80831  -44.65400 2.20263   1.000 19.57134  ? 171  LYS C O   1 
ATOM   9301  C  CB  . LYS C  1 171 ? -8.06318  -46.31507 4.28421   1.000 21.66091  ? 171  LYS C CB  1 
ATOM   9302  C  CG  . LYS C  1 171 ? -6.75534  -46.52192 5.05337   1.000 22.26462  ? 171  LYS C CG  1 
ATOM   9303  C  CD  . LYS C  1 171 ? -6.97281  -46.52614 6.56097   1.000 30.58853  ? 171  LYS C CD  1 
ATOM   9304  C  CE  . LYS C  1 171 ? -5.63454  -46.69728 7.29624   1.000 33.45007  ? 171  LYS C CE  1 
ATOM   9305  N  NZ  . LYS C  1 171 ? -5.84218  -46.93770 8.74868   1.000 34.61103  ? 171  LYS C NZ  1 
ATOM   9306  N  N   . LEU C  1 172 ? -9.54908  -46.74652 1.42418   1.000 19.95379  ? 172  LEU C N   1 
ATOM   9307  C  CA  . LEU C  1 172 ? -10.82943 -46.71340 0.72793   1.000 19.54201  ? 172  LEU C CA  1 
ATOM   9308  C  C   . LEU C  1 172 ? -11.96499 -46.72497 1.74508   1.000 20.55758  ? 172  LEU C C   1 
ATOM   9309  O  O   . LEU C  1 172 ? -12.01661 -47.60853 2.60745   1.000 21.50667  ? 172  LEU C O   1 
ATOM   9310  C  CB  . LEU C  1 172 ? -10.93965 -47.92115 -0.20387  1.000 20.90397  ? 172  LEU C CB  1 
ATOM   9311  C  CG  . LEU C  1 172 ? -12.06237 -47.93202 -1.24061  1.000 21.71865  ? 172  LEU C CG  1 
ATOM   9312  C  CD1 . LEU C  1 172 ? -11.84770 -46.86031 -2.31289  1.000 20.10073  ? 172  LEU C CD1 1 
ATOM   9313  C  CD2 . LEU C  1 172 ? -12.08757 -49.31884 -1.87596  1.000 22.43004  ? 172  LEU C CD2 1 
ATOM   9314  N  N   . VAL C  1 173 ? -12.88093 -45.75184 1.64086   1.000 18.57885  ? 173  VAL C N   1 
ATOM   9315  C  CA  . VAL C  1 173 ? -13.98344 -45.67157 2.60268   1.000 17.46918  ? 173  VAL C CA  1 
ATOM   9316  C  C   . VAL C  1 173 ? -14.83134 -46.93712 2.55905   1.000 21.10769  ? 173  VAL C C   1 
ATOM   9317  O  O   . VAL C  1 173 ? -15.28335 -47.42950 3.60048   1.000 20.80203  ? 173  VAL C O   1 
ATOM   9318  C  CB  . VAL C  1 173 ? -14.83662 -44.41215 2.35531   1.000 17.64139  ? 173  VAL C CB  1 
ATOM   9319  C  CG1 . VAL C  1 173 ? -16.11690 -44.45294 3.21041   1.000 18.84288  ? 173  VAL C CG1 1 
ATOM   9320  C  CG2 . VAL C  1 173 ? -14.03229 -43.13568 2.67333   1.000 15.56978  ? 173  VAL C CG2 1 
ATOM   9321  N  N   . GLU C  1 174 ? -15.07903 -47.47455 1.35763   1.000 21.03922  ? 174  GLU C N   1 
ATOM   9322  C  CA  . GLU C  1 174 ? -15.90438 -48.67437 1.24652   1.000 23.23934  ? 174  GLU C CA  1 
ATOM   9323  C  C   . GLU C  1 174 ? -15.37403 -49.77778 2.14924   1.000 22.96697  ? 174  GLU C C   1 
ATOM   9324  O  O   . GLU C  1 174 ? -16.14461 -50.46002 2.83635   1.000 23.36546  ? 174  GLU C O   1 
ATOM   9325  C  CB  . GLU C  1 174 ? -15.94952 -49.16052 -0.20391  1.000 25.53353  ? 174  GLU C CB  1 
ATOM   9326  C  CG  . GLU C  1 174 ? -16.66143 -50.50383 -0.38020  1.000 26.36043  ? 174  GLU C CG  1 
ATOM   9327  C  CD  . GLU C  1 174 ? -16.70473 -50.96226 -1.83451  1.000 40.95134  ? 174  GLU C CD  1 
ATOM   9328  O  OE1 . GLU C  1 174 ? -15.90621 -50.46079 -2.65461  1.000 49.17741  ? 174  GLU C OE1 1 
ATOM   9329  O  OE2 . GLU C  1 174 ? -17.53864 -51.82744 -2.16007  1.000 47.00358  ? 174  GLU C OE2 1 
ATOM   9330  N  N   . THR C  1 175 ? -14.04977 -49.94968 2.16292   1.000 22.37766  ? 175  THR C N   1 
ATOM   9331  C  CA  . THR C  1 175 ? -13.40399 -50.97890 2.97637   1.000 22.38229  ? 175  THR C CA  1 
ATOM   9332  C  C   . THR C  1 175 ? -13.49005 -50.65538 4.46374   1.000 23.91580  ? 175  THR C C   1 
ATOM   9333  O  O   . THR C  1 175 ? -13.77932 -51.52904 5.28924   1.000 22.97819  ? 175  THR C O   1 
ATOM   9334  C  CB  . THR C  1 175 ? -11.93872 -51.11080 2.55838   1.000 20.93518  ? 175  THR C CB  1 
ATOM   9335  O  OG1 . THR C  1 175 ? -11.86767 -51.31789 1.14140   1.000 22.72202  ? 175  THR C OG1 1 
ATOM   9336  C  CG2 . THR C  1 175 ? -11.30518 -52.29236 3.26157   1.000 22.46587  ? 175  THR C CG2 1 
ATOM   9337  N  N   . GLU C  1 176 ? -13.20008 -49.41043 4.82633   1.000 22.00497  ? 176  GLU C N   1 
ATOM   9338  C  CA  . GLU C  1 176 ? -13.21978 -49.03505 6.23424   1.000 21.16140  ? 176  GLU C CA  1 
ATOM   9339  C  C   . GLU C  1 176 ? -14.62415 -49.17316 6.80750   1.000 24.53471  ? 176  GLU C C   1 
ATOM   9340  O  O   . GLU C  1 176 ? -14.80230 -49.64732 7.93655   1.000 22.63960  ? 176  GLU C O   1 
ATOM   9341  C  CB  . GLU C  1 176 ? -12.70451 -47.60845 6.39412   1.000 25.56741  ? 176  GLU C CB  1 
ATOM   9342  C  CG  . GLU C  1 176 ? -11.25412 -47.44604 5.94451   1.000 24.00334  ? 176  GLU C CG  1 
ATOM   9343  C  CD  . GLU C  1 176 ? -10.31148 -48.32107 6.76639   1.000 37.32876  ? 176  GLU C CD  1 
ATOM   9344  O  OE1 . GLU C  1 176 ? -10.30334 -48.17964 8.00689   1.000 40.79508  ? 176  GLU C OE1 1 
ATOM   9345  O  OE2 . GLU C  1 176 ? -9.60543  -49.16755 6.17521   1.000 36.66018  ? 176  GLU C OE2 1 
ATOM   9346  N  N   . ARG C  1 177 ? -15.63065 -48.77967 6.02850   1.000 20.66944  ? 177  ARG C N   1 
ATOM   9347  C  CA  . ARG C  1 177 ? -17.02011 -48.94500 6.44526   1.000 19.94683  ? 177  ARG C CA  1 
ATOM   9348  C  C   . ARG C  1 177 ? -17.38271 -50.41721 6.60024   1.000 24.70433  ? 177  ARG C C   1 
ATOM   9349  O  O   . ARG C  1 177 ? -17.97246 -50.81991 7.60981   1.000 24.82916  ? 177  ARG C O   1 
ATOM   9350  C  CB  . ARG C  1 177 ? -17.95485 -48.28181 5.43182   1.000 19.87889  ? 177  ARG C CB  1 
ATOM   9351  C  CG  . ARG C  1 177 ? -19.42696 -48.50199 5.75226   1.000 21.62711  ? 177  ARG C CG  1 
ATOM   9352  C  CD  . ARG C  1 177 ? -20.33457 -47.67040 4.85904   1.000 22.09922  ? 177  ARG C CD  1 
ATOM   9353  N  NE  . ARG C  1 177 ? -20.24135 -46.24897 5.16832   1.000 19.85767  ? 177  ARG C NE  1 
ATOM   9354  C  CZ  . ARG C  1 177 ? -19.85045 -45.31729 4.30825   1.000 22.15686  ? 177  ARG C CZ  1 
ATOM   9355  N  NH1 . ARG C  1 177 ? -19.53006 -45.61749 3.05425   1.000 20.67508  ? 177  ARG C NH1 1 
ATOM   9356  N  NH2 . ARG C  1 177 ? -19.78253 -44.05458 4.71195   1.000 19.06162  ? 177  ARG C NH2 1 
ATOM   9357  N  N   . ALA C  1 178 ? -17.03719 -51.23961 5.60608   1.000 23.49114  ? 178  ALA C N   1 
ATOM   9358  C  CA  . ALA C  1 178 ? -17.40395 -52.64917 5.65350   1.000 26.97092  ? 178  ALA C CA  1 
ATOM   9359  C  C   . ALA C  1 178 ? -16.68679 -53.38346 6.77743   1.000 28.17193  ? 178  ALA C C   1 
ATOM   9360  O  O   . ALA C  1 178 ? -17.20671 -54.37875 7.29300   1.000 30.43834  ? 178  ALA C O   1 
ATOM   9361  C  CB  . ALA C  1 178 ? -17.11001 -53.32174 4.31211   1.000 24.37757  ? 178  ALA C CB  1 
ATOM   9362  N  N   . ASN C  1 179 ? -15.49964 -52.92756 7.16260   1.000 27.32303  ? 179  ASN C N   1 
ATOM   9363  C  CA  . ASN C  1 179 ? -14.74424 -53.58743 8.21843   1.000 28.19277  ? 179  ASN C CA  1 
ATOM   9364  C  C   . ASN C  1 179 ? -15.04871 -53.03335 9.60452   1.000 31.77351  ? 179  ASN C C   1 
ATOM   9365  O  O   . ASN C  1 179 ? -14.49999 -53.54127 10.58863  1.000 32.58959  ? 179  ASN C O   1 
ATOM   9366  C  CB  . ASN C  1 179 ? -13.23406 -53.47727 7.94993   1.000 27.28789  ? 179  ASN C CB  1 
ATOM   9367  C  CG  . ASN C  1 179 ? -12.78026 -54.29632 6.75352   1.000 29.16188  ? 179  ASN C CG  1 
ATOM   9368  O  OD1 . ASN C  1 179 ? -13.51176 -55.13309 6.23282   1.000 33.58132  ? 179  ASN C OD1 1 
ATOM   9369  N  ND2 . ASN C  1 179 ? -11.55623 -54.05302 6.31379   1.000 38.19694  ? 179  ASN C ND2 1 
ATOM   9370  N  N   . SER C  1 180 ? -15.90312 -52.00762 9.70837   1.000 29.40373  ? 180  SER C N   1 
ATOM   9371  C  CA  . SER C  1 180 ? -16.11364 -51.34011 10.98882  1.000 28.51825  ? 180  SER C CA  1 
ATOM   9372  C  C   . SER C  1 180 ? -16.86323 -52.21840 11.97683  1.000 33.16023  ? 180  SER C C   1 
ATOM   9373  O  O   . SER C  1 180 ? -16.70285 -52.04957 13.18913  1.000 34.50175  ? 180  SER C O   1 
ATOM   9374  C  CB  . SER C  1 180 ? -16.88947 -50.03774 10.79385  1.000 28.66647  ? 180  SER C CB  1 
ATOM   9375  O  OG  . SER C  1 180 ? -18.21885 -50.32019 10.36689  1.000 29.96376  ? 180  SER C OG  1 
ATOM   9376  N  N   . GLY C  1 181 ? -17.71428 -53.12123 11.48429  1.000 29.03338  ? 181  GLY C N   1 
ATOM   9377  C  CA  . GLY C  1 181 ? -18.57171 -53.91384 12.33614  1.000 34.71811  ? 181  GLY C CA  1 
ATOM   9378  C  C   . GLY C  1 181 ? -19.84434 -53.23128 12.79370  1.000 34.84471  ? 181  GLY C C   1 
ATOM   9379  O  O   . GLY C  1 181 ? -20.63996 -53.86000 13.49686  1.000 35.48803  ? 181  GLY C O   1 
ATOM   9380  N  N   . ASP C  1 182 ? -20.04746 -51.95566 12.45820  1.000 29.93712  ? 182  ASP C N   1 
ATOM   9381  C  CA  . ASP C  1 182 ? -21.30502 -51.27307 12.76557  1.000 27.93828  ? 182  ASP C CA  1 
ATOM   9382  C  C   . ASP C  1 182 ? -21.38821 -50.09695 11.79319  1.000 28.62170  ? 182  ASP C C   1 
ATOM   9383  O  O   . ASP C  1 182 ? -20.81144 -49.04348 12.05569  1.000 27.02007  ? 182  ASP C O   1 
ATOM   9384  C  CB  . ASP C  1 182 ? -21.33899 -50.81942 14.21888  1.000 27.15910  ? 182  ASP C CB  1 
ATOM   9385  C  CG  . ASP C  1 182 ? -22.65930 -50.17320 14.61305  1.000 37.77522  ? 182  ASP C CG  1 
ATOM   9386  O  OD1 . ASP C  1 182 ? -23.42258 -49.72131 13.73000  1.000 33.36991  ? 182  ASP C OD1 1 
ATOM   9387  O  OD2 . ASP C  1 182 ? -22.92532 -50.09235 15.82905  1.000 36.13379  ? 182  ASP C OD2 1 
ATOM   9388  N  N   . ILE C  1 183 ? -22.11296 -50.28503 10.68803  1.000 24.41922  ? 183  ILE C N   1 
ATOM   9389  C  CA  . ILE C  1 183 ? -22.09500 -49.29544 9.61458   1.000 22.40814  ? 183  ILE C CA  1 
ATOM   9390  C  C   . ILE C  1 183 ? -22.72352 -47.98609 10.07572  1.000 22.10559  ? 183  ILE C C   1 
ATOM   9391  O  O   . ILE C  1 183 ? -22.21998 -46.89593 9.76583   1.000 22.80611  ? 183  ILE C O   1 
ATOM   9392  C  CB  . ILE C  1 183 ? -22.79602 -49.85984 8.36561   1.000 24.84868  ? 183  ILE C CB  1 
ATOM   9393  C  CG1 . ILE C  1 183 ? -21.95821 -50.99333 7.76499   1.000 23.84879  ? 183  ILE C CG1 1 
ATOM   9394  C  CG2 . ILE C  1 183 ? -23.05446 -48.76598 7.35715   1.000 25.25229  ? 183  ILE C CG2 1 
ATOM   9395  C  CD1 . ILE C  1 183 ? -22.71710 -51.85450 6.75980   1.000 34.61091  ? 183  ILE C CD1 1 
ATOM   9396  N  N   . ALA C  1 184 ? -23.83314 -48.06878 10.81795  1.000 25.86131  ? 184  ALA C N   1 
ATOM   9397  C  CA  . ALA C  1 184 ? -24.49849 -46.85831 11.29446  1.000 27.69192  ? 184  ALA C CA  1 
ATOM   9398  C  C   . ALA C  1 184 ? -23.59398 -46.06906 12.23667  1.000 25.89875  ? 184  ALA C C   1 
ATOM   9399  O  O   . ALA C  1 184 ? -23.54193 -44.83781 12.17270  1.000 24.41844  ? 184  ALA C O   1 
ATOM   9400  C  CB  . ALA C  1 184 ? -25.81370 -47.21991 11.98600  1.000 26.02727  ? 184  ALA C CB  1 
ATOM   9401  N  N   . ALA C  1 185 ? -22.87672 -46.76467 13.12237  1.000 29.01950  ? 185  ALA C N   1 
ATOM   9402  C  CA  . ALA C  1 185 ? -21.95248 -46.08424 14.02888  1.000 27.58560  ? 185  ALA C CA  1 
ATOM   9403  C  C   . ALA C  1 185 ? -20.79435 -45.44774 13.27568  1.000 24.87838  ? 185  ALA C C   1 
ATOM   9404  O  O   . ALA C  1 185 ? -20.35378 -44.34230 13.61726  1.000 25.64653  ? 185  ALA C O   1 
ATOM   9405  C  CB  . ALA C  1 185 ? -21.42237 -47.06905 15.06134  1.000 24.68072  ? 185  ALA C CB  1 
ATOM   9406  N  N   . PHE C  1 186 ? -20.28211 -46.13740 12.25548  1.000 23.02498  ? 186  PHE C N   1 
ATOM   9407  C  CA  . PHE C  1 186 ? -19.24788 -45.55818 11.39676  1.000 22.21782  ? 186  PHE C CA  1 
ATOM   9408  C  C   . PHE C  1 186 ? -19.72421 -44.26493 10.74769  1.000 21.64149  ? 186  PHE C C   1 
ATOM   9409  O  O   . PHE C  1 186 ? -19.01304 -43.24741 10.74867  1.000 21.56431  ? 186  PHE C O   1 
ATOM   9410  C  CB  . PHE C  1 186 ? -18.85882 -46.58491 10.33231  1.000 21.35985  ? 186  PHE C CB  1 
ATOM   9411  C  CG  . PHE C  1 186 ? -17.79999 -46.11232 9.39017   1.000 20.98794  ? 186  PHE C CG  1 
ATOM   9412  C  CD1 . PHE C  1 186 ? -16.45881 -46.24726 9.72456   1.000 21.74773  ? 186  PHE C CD1 1 
ATOM   9413  C  CD2 . PHE C  1 186 ? -18.14347 -45.56207 8.16891   1.000 19.71512  ? 186  PHE C CD2 1 
ATOM   9414  C  CE1 . PHE C  1 186 ? -15.47289 -45.80195 8.85873   1.000 22.28543  ? 186  PHE C CE1 1 
ATOM   9415  C  CE2 . PHE C  1 186 ? -17.16240 -45.12413 7.29308   1.000 21.27948  ? 186  PHE C CE2 1 
ATOM   9416  C  CZ  . PHE C  1 186 ? -15.83157 -45.25155 7.63570   1.000 22.19010  ? 186  PHE C CZ  1 
ATOM   9417  N  N   . ASP C  1 187 ? -20.93324 -44.29434 10.18011  1.000 21.81601  ? 187  ASP C N   1 
ATOM   9418  C  CA  . ASP C  1 187 ? -21.48744 -43.12250 9.51918   1.000 19.52755  ? 187  ASP C CA  1 
ATOM   9419  C  C   . ASP C  1 187 ? -21.69162 -41.99242 10.51835  1.000 23.51950  ? 187  ASP C C   1 
ATOM   9420  O  O   . ASP C  1 187 ? -21.41474 -40.82552 10.21257  1.000 22.24290  ? 187  ASP C O   1 
ATOM   9421  C  CB  . ASP C  1 187 ? -22.81040 -43.47993 8.83168   1.000 20.05550  ? 187  ASP C CB  1 
ATOM   9422  C  CG  . ASP C  1 187 ? -22.61385 -44.33800 7.58026   1.000 22.11776  ? 187  ASP C CG  1 
ATOM   9423  O  OD1 . ASP C  1 187 ? -21.44668 -44.57005 7.20030   1.000 21.31457  ? 187  ASP C OD1 1 
ATOM   9424  O  OD2 . ASP C  1 187 ? -23.63090 -44.78992 6.97887   1.000 21.85714  ? 187  ASP C OD2 1 
ATOM   9425  N  N   . HIS C  1 188 ? -22.17354 -42.32755 11.71708  1.000 26.16098  ? 188  HIS C N   1 
ATOM   9426  C  CA  . HIS C  1 188 ? -22.37975 -41.32177 12.75216  1.000 23.93425  ? 188  HIS C CA  1 
ATOM   9427  C  C   . HIS C  1 188 ? -21.06137 -40.71746 13.19558  1.000 24.75011  ? 188  HIS C C   1 
ATOM   9428  O  O   . HIS C  1 188 ? -20.98847 -39.50996 13.46442  1.000 23.57631  ? 188  HIS C O   1 
ATOM   9429  C  CB  . HIS C  1 188 ? -23.09463 -41.92374 13.96132  1.000 27.72846  ? 188  HIS C CB  1 
ATOM   9430  C  CG  . HIS C  1 188 ? -23.35633 -40.93149 15.05294  1.000 41.41130  ? 188  HIS C CG  1 
ATOM   9431  N  ND1 . HIS C  1 188 ? -22.55770 -40.82687 16.17217  1.000 44.59491  ? 188  HIS C ND1 1 
ATOM   9432  C  CD2 . HIS C  1 188 ? -24.31872 -39.98790 15.18810  1.000 42.71906  ? 188  HIS C CD2 1 
ATOM   9433  C  CE1 . HIS C  1 188 ? -23.02728 -39.87308 16.95795  1.000 41.64463  ? 188  HIS C CE1 1 
ATOM   9434  N  NE2 . HIS C  1 188 ? -24.09410 -39.34726 16.38304  1.000 46.23008  ? 188  HIS C NE2 1 
ATOM   9435  N  N   . TRP C  1 189 ? -20.02281 -41.55436 13.31477  1.000 23.27979  ? 189  TRP C N   1 
ATOM   9436  C  CA  . TRP C  1 189 ? -18.69271 -41.04436 13.64436  1.000 21.72003  ? 189  TRP C CA  1 
ATOM   9437  C  C   . TRP C  1 189 ? -18.17600 -40.08346 12.57780  1.000 24.80575  ? 189  TRP C C   1 
ATOM   9438  O  O   . TRP C  1 189 ? -17.59074 -39.04398 12.90891  1.000 21.95633  ? 189  TRP C O   1 
ATOM   9439  C  CB  . TRP C  1 189 ? -17.69888 -42.19282 13.84646  1.000 23.06108  ? 189  TRP C CB  1 
ATOM   9440  C  CG  . TRP C  1 189 ? -16.27234 -41.66155 13.80442  1.000 22.58762  ? 189  TRP C CG  1 
ATOM   9441  C  CD1 . TRP C  1 189 ? -15.61711 -40.99596 14.80681  1.000 24.45507  ? 189  TRP C CD1 1 
ATOM   9442  C  CD2 . TRP C  1 189 ? -15.37099 -41.69837 12.69129  1.000 22.71072  ? 189  TRP C CD2 1 
ATOM   9443  N  NE1 . TRP C  1 189 ? -14.35923 -40.63458 14.39136  1.000 23.52900  ? 189  TRP C NE1 1 
ATOM   9444  C  CE2 . TRP C  1 189 ? -14.18356 -41.04537 13.09549  1.000 21.50641  ? 189  TRP C CE2 1 
ATOM   9445  C  CE3 . TRP C  1 189 ? -15.45955 -42.20174 11.38690  1.000 19.75183  ? 189  TRP C CE3 1 
ATOM   9446  C  CZ2 . TRP C  1 189 ? -13.09166 -40.88529 12.24390  1.000 21.90298  ? 189  TRP C CZ2 1 
ATOM   9447  C  CZ3 . TRP C  1 189 ? -14.35871 -42.06495 10.54056  1.000 18.88315  ? 189  TRP C CZ3 1 
ATOM   9448  C  CH2 . TRP C  1 189 ? -13.19169 -41.41648 10.97914  1.000 20.73792  ? 189  TRP C CH2 1 
ATOM   9449  N  N   . LEU C  1 190 ? -18.37130 -40.40157 11.29026  1.000 19.26410  ? 190  LEU C N   1 
ATOM   9450  C  CA  . LEU C  1 190 ? -17.95622 -39.46102 10.25080  1.000 19.30322  ? 190  LEU C CA  1 
ATOM   9451  C  C   . LEU C  1 190 ? -18.60341 -38.09792 10.45915  1.000 20.08543  ? 190  LEU C C   1 
ATOM   9452  O  O   . LEU C  1 190 ? -17.93037 -37.06542 10.41497  1.000 17.82891  ? 190  LEU C O   1 
ATOM   9453  C  CB  . LEU C  1 190 ? -18.31522 -39.99007 8.86626   1.000 21.86534  ? 190  LEU C CB  1 
ATOM   9454  C  CG  . LEU C  1 190 ? -17.36828 -41.01096 8.25747   1.000 18.86472  ? 190  LEU C CG  1 
ATOM   9455  C  CD1 . LEU C  1 190 ? -18.02791 -41.58858 6.99867   1.000 19.12974  ? 190  LEU C CD1 1 
ATOM   9456  C  CD2 . LEU C  1 190 ? -16.01525 -40.35502 7.92727   1.000 19.11762  ? 190  LEU C CD2 1 
ATOM   9457  N  N   . LYS C  1 191 ? -19.91686 -38.07446 10.66792  1.000 20.11304  ? 191  LYS C N   1 
ATOM   9458  C  CA  . LYS C  1 191 ? -20.59052 -36.79735 10.86980  1.000 18.16969  ? 191  LYS C CA  1 
ATOM   9459  C  C   . LYS C  1 191 ? -20.03405 -36.06782 12.08831  1.000 20.90528  ? 191  LYS C C   1 
ATOM   9460  O  O   . LYS C  1 191 ? -19.79362 -34.85078 12.03892  1.000 19.22275  ? 191  LYS C O   1 
ATOM   9461  C  CB  . LYS C  1 191 ? -22.09707 -37.01009 11.03956  1.000 20.28238  ? 191  LYS C CB  1 
ATOM   9462  C  CG  . LYS C  1 191 ? -22.80104 -35.66813 11.28358  1.000 23.58117  ? 191  LYS C CG  1 
ATOM   9463  C  CD  . LYS C  1 191 ? -24.15132 -35.82028 11.90413  1.000 34.59593  ? 191  LYS C CD  1 
ATOM   9464  C  CE  . LYS C  1 191 ? -24.86606 -34.47605 11.91743  1.000 29.79391  ? 191  LYS C CE  1 
ATOM   9465  N  NZ  . LYS C  1 191 ? -26.33157 -34.67745 11.99908  1.000 34.24109  ? 191  LYS C NZ  1 
ATOM   9466  N  N   . SER C  1 192 ? -19.82885 -36.79736 13.19218  1.000 21.40322  ? 192  SER C N   1 
ATOM   9467  C  CA  A SER C  1 192 ? -19.34915 -36.16340 14.41731  0.530 18.53692  ? 192  SER C CA  1 
ATOM   9468  C  CA  B SER C  1 192 ? -19.34971 -36.16635 14.42013  0.470 18.56961  ? 192  SER C CA  1 
ATOM   9469  C  C   . SER C  1 192 ? -17.95587 -35.58557 14.24182  1.000 19.63997  ? 192  SER C C   1 
ATOM   9470  O  O   . SER C  1 192 ? -17.60600 -34.59302 14.89738  1.000 19.78038  ? 192  SER C O   1 
ATOM   9471  C  CB  A SER C  1 192 ? -19.34994 -37.16420 15.56640  0.530 21.33657  ? 192  SER C CB  1 
ATOM   9472  C  CB  B SER C  1 192 ? -19.35203 -37.16822 15.57725  0.470 21.27943  ? 192  SER C CB  1 
ATOM   9473  O  OG  A SER C  1 192 ? -20.63334 -37.73123 15.71791  0.530 25.69082  ? 192  SER C OG  1 
ATOM   9474  O  OG  B SER C  1 192 ? -18.31135 -38.12487 15.44619  0.470 22.76188  ? 192  SER C OG  1 
ATOM   9475  N  N   . ASN C  1 193 ? -17.15119 -36.19557 13.38247  1.000 17.44316  ? 193  ASN C N   1 
ATOM   9476  C  CA  . ASN C  1 193 ? -15.78510 -35.73245 13.18790  1.000 18.94123  ? 193  ASN C CA  1 
ATOM   9477  C  C   . ASN C  1 193 ? -15.72042 -34.54054 12.26278  1.000 17.34316  ? 193  ASN C C   1 
ATOM   9478  O  O   . ASN C  1 193 ? -14.68347 -33.88242 12.19934  1.000 16.01125  ? 193  ASN C O   1 
ATOM   9479  C  CB  . ASN C  1 193 ? -14.93563 -36.86760 12.62234  1.000 17.40718  ? 193  ASN C CB  1 
ATOM   9480  C  CG  . ASN C  1 193 ? -13.55663 -36.91756 13.21378  1.000 20.82243  ? 193  ASN C CG  1 
ATOM   9481  O  OD1 . ASN C  1 193 ? -12.55719 -36.71831 12.50550  1.000 20.46931  ? 193  ASN C OD1 1 
ATOM   9482  N  ND2 . ASN C  1 193 ? -13.48344 -37.18554 14.50635  1.000 19.48501  ? 193  ASN C ND2 1 
ATOM   9483  N  N   . ILE C  1 194 ? -16.81311 -34.23757 11.56687  1.000 15.69874  ? 194  ILE C N   1 
ATOM   9484  C  CA  . ILE C  1 194 ? -16.81146 -33.18989 10.56606  1.000 15.76299  ? 194  ILE C CA  1 
ATOM   9485  C  C   . ILE C  1 194 ? -17.56869 -31.95192 11.03245  1.000 16.16462  ? 194  ILE C C   1 
ATOM   9486  O  O   . ILE C  1 194 ? -17.20187 -30.84060 10.64846  1.000 15.90217  ? 194  ILE C O   1 
ATOM   9487  C  CB  . ILE C  1 194 ? -17.39008 -33.73839 9.24085   1.000 16.35630  ? 194  ILE C CB  1 
ATOM   9488  C  CG1 . ILE C  1 194 ? -16.45700 -34.83195 8.71828   1.000 16.55218  ? 194  ILE C CG1 1 
ATOM   9489  C  CG2 . ILE C  1 194 ? -17.57704 -32.63281 8.21044   1.000 14.01719  ? 194  ILE C CG2 1 
ATOM   9490  C  CD1 . ILE C  1 194 ? -17.07699 -35.68310 7.61868   1.000 18.57059  ? 194  ILE C CD1 1 
ATOM   9491  N  N   . SER C  1 195 ? -18.55626 -32.10597 11.91519  1.000 15.28420  ? 195  SER C N   1 
ATOM   9492  C  CA  . SER C  1 195 ? -19.43450 -31.00008 12.27642  1.000 16.31527  ? 195  SER C CA  1 
ATOM   9493  C  C   . SER C  1 195 ? -18.81162 -30.13917 13.37367  1.000 18.23437  ? 195  SER C C   1 
ATOM   9494  O  O   . SER C  1 195 ? -18.17875 -30.65658 14.29803  1.000 18.51036  ? 195  SER C O   1 
ATOM   9495  C  CB  . SER C  1 195 ? -20.77509 -31.56118 12.75488  1.000 16.49729  ? 195  SER C CB  1 
ATOM   9496  O  OG  . SER C  1 195 ? -21.53085 -30.56426 13.42197  1.000 15.87340  ? 195  SER C OG  1 
ATOM   9497  N  N   . LEU C  1 196 ? -19.02719 -28.81940 13.29456  1.000 15.01590  ? 196  LEU C N   1 
ATOM   9498  C  CA  . LEU C  1 196 ? -18.61516 -27.95614 14.39703  1.000 14.96027  ? 196  LEU C CA  1 
ATOM   9499  C  C   . LEU C  1 196 ? -19.62121 -27.93206 15.54870  1.000 17.23799  ? 196  LEU C C   1 
ATOM   9500  O  O   . LEU C  1 196 ? -19.35121 -27.27736 16.56212  1.000 15.97746  ? 196  LEU C O   1 
ATOM   9501  C  CB  . LEU C  1 196 ? -18.36277 -26.52370 13.90775  1.000 14.17691  ? 196  LEU C CB  1 
ATOM   9502  C  CG  . LEU C  1 196 ? -16.90584 -26.23708 13.53092  1.000 16.94916  ? 196  LEU C CG  1 
ATOM   9503  C  CD1 . LEU C  1 196 ? -16.41827 -27.18600 12.43243  1.000 15.41489  ? 196  LEU C CD1 1 
ATOM   9504  C  CD2 . LEU C  1 196 ? -16.67502 -24.77806 13.12856  1.000 17.83285  ? 196  LEU C CD2 1 
ATOM   9505  N  N   . LEU C  1 197 ? -20.75592 -28.63490 15.45990  1.000 15.90212  ? 197  LEU C N   1 
ATOM   9506  C  CA  . LEU C  1 197 ? -21.70019 -28.63592 16.57827  1.000 16.47131  ? 197  LEU C CA  1 
ATOM   9507  C  C   . LEU C  1 197 ? -21.69868 -29.95135 17.35129  1.000 17.94834  ? 197  LEU C C   1 
ATOM   9508  O  O   . LEU C  1 197 ? -22.60807 -30.19716 18.14810  1.000 15.88449  ? 197  LEU C O   1 
ATOM   9509  C  CB  . LEU C  1 197 ? -23.12353 -28.30779 16.10384  1.000 15.50201  ? 197  LEU C CB  1 
ATOM   9510  C  CG  . LEU C  1 197 ? -23.91160 -27.47554 17.12802  1.000 16.81818  ? 197  LEU C CG  1 
ATOM   9511  C  CD1 . LEU C  1 197 ? -23.34160 -26.05591 17.19736  1.000 17.23822  ? 197  LEU C CD1 1 
ATOM   9512  C  CD2 . LEU C  1 197 ? -25.38735 -27.45412 16.75408  1.000 16.28094  ? 197  LEU C CD2 1 
ATOM   9513  N  N   . THR C  1 198 ? -20.70648 -30.81636 17.12791  1.000 16.13710  ? 198  THR C N   1 
ATOM   9514  C  CA  . THR C  1 198 ? -20.60960 -32.03424 17.93037  1.000 15.03386  ? 198  THR C CA  1 
ATOM   9515  C  C   . THR C  1 198 ? -20.41053 -31.68879 19.39882  1.000 19.37703  ? 198  THR C C   1 
ATOM   9516  O  O   . THR C  1 198 ? -20.95718 -32.36086 20.29007  1.000 18.04286  ? 198  THR C O   1 
ATOM   9517  C  CB  . THR C  1 198 ? -19.46476 -32.91366 17.40825  1.000 16.79925  ? 198  THR C CB  1 
ATOM   9518  O  OG1 . THR C  1 198 ? -19.68248 -33.15386 16.01216  1.000 17.91334  ? 198  THR C OG1 1 
ATOM   9519  C  CG2 . THR C  1 198 ? -19.44992 -34.26139 18.12626  1.000 17.40898  ? 198  THR C CG2 1 
ATOM   9520  N  N   . THR C  1 199 ? -19.62494 -30.64736 19.66307  1.000 16.88026  ? 199  THR C N   1 
ATOM   9521  C  CA  . THR C  1 199 ? -19.45303 -30.05700 20.98644  1.000 17.37824  ? 199  THR C CA  1 
ATOM   9522  C  C   . THR C  1 199 ? -19.70062 -28.55781 20.86896  1.000 18.78847  ? 199  THR C C   1 
ATOM   9523  O  O   . THR C  1 199 ? -19.78989 -28.01580 19.76439  1.000 18.55950  ? 199  THR C O   1 
ATOM   9524  C  CB  . THR C  1 199 ? -18.04439 -30.29700 21.55487  1.000 19.48556  ? 199  THR C CB  1 
ATOM   9525  O  OG1 . THR C  1 199 ? -17.07311 -29.65466 20.72333  1.000 20.16738  ? 199  THR C OG1 1 
ATOM   9526  C  CG2 . THR C  1 199 ? -17.71911 -31.81078 21.68763  1.000 20.65095  ? 199  THR C CG2 1 
ATOM   9527  N  N   . ASP C  1 200 ? -19.79901 -27.88039 22.01517  1.000 16.85448  ? 200  ASP C N   1 
ATOM   9528  C  CA  . ASP C  1 200 ? -20.01629 -26.43647 22.00555  1.000 16.16892  ? 200  ASP C CA  1 
ATOM   9529  C  C   . ASP C  1 200 ? -18.73897 -25.74265 21.55179  1.000 16.11339  ? 200  ASP C C   1 
ATOM   9530  O  O   . ASP C  1 200 ? -17.75064 -25.76772 22.29622  1.000 16.76110  ? 200  ASP C O   1 
ATOM   9531  C  CB  . ASP C  1 200 ? -20.41897 -25.95645 23.41491  1.000 16.74577  ? 200  ASP C CB  1 
ATOM   9532  C  CG  . ASP C  1 200 ? -20.89126 -24.51025 23.42895  1.000 16.49564  ? 200  ASP C CG  1 
ATOM   9533  O  OD1 . ASP C  1 200 ? -20.61103 -23.78702 22.46554  1.000 18.59310  ? 200  ASP C OD1 1 
ATOM   9534  O  OD2 . ASP C  1 200 ? -21.54509 -24.10698 24.41363  1.000 19.14161  ? 200  ASP C OD2 1 
ATOM   9535  N  N   . PRO C  1 201 ? -18.70824 -25.10717 20.37287  1.000 16.86227  ? 201  PRO C N   1 
ATOM   9536  C  CA  . PRO C  1 201 ? -17.46429 -24.45127 19.92886  1.000 16.14497  ? 201  PRO C CA  1 
ATOM   9537  C  C   . PRO C  1 201 ? -16.96073 -23.42055 20.91754  1.000 20.46014  ? 201  PRO C C   1 
ATOM   9538  O  O   . PRO C  1 201 ? -15.74334 -23.24520 21.05178  1.000 20.49530  ? 201  PRO C O   1 
ATOM   9539  C  CB  . PRO C  1 201 ? -17.85948 -23.79390 18.59286  1.000 18.70409  ? 201  PRO C CB  1 
ATOM   9540  C  CG  . PRO C  1 201 ? -19.10415 -24.46867 18.17536  1.000 17.99008  ? 201  PRO C CG  1 
ATOM   9541  C  CD  . PRO C  1 201 ? -19.81527 -24.90835 19.41750  1.000 15.55480  ? 201  PRO C CD  1 
ATOM   9542  N  N   . LEU C  1 202 ? -17.86695 -22.74308 21.62249  1.000 18.26017  ? 202  LEU C N   1 
ATOM   9543  C  CA  . LEU C  1 202 ? -17.47433 -21.73584 22.60249  1.000 23.14561  ? 202  LEU C CA  1 
ATOM   9544  C  C   . LEU C  1 202 ? -16.71672 -22.33645 23.78465  1.000 23.37303  ? 202  LEU C C   1 
ATOM   9545  O  O   . LEU C  1 202 ? -15.96107 -21.61642 24.45219  1.000 21.58697  ? 202  LEU C O   1 
ATOM   9546  C  CB  . LEU C  1 202 ? -18.70875 -20.96703 23.08539  1.000 23.14171  ? 202  LEU C CB  1 
ATOM   9547  C  CG  . LEU C  1 202 ? -19.15953 -19.79638 22.19034  1.000 20.44625  ? 202  LEU C CG  1 
ATOM   9548  C  CD1 . LEU C  1 202 ? -19.61504 -20.23819 20.81871  1.000 19.77555  ? 202  LEU C CD1 1 
ATOM   9549  C  CD2 . LEU C  1 202 ? -20.27106 -18.99213 22.86666  1.000 17.54472  ? 202  LEU C CD2 1 
ATOM   9550  N  N   . VAL C  1 203 ? -16.89967 -23.62737 24.05064  1.000 18.26584  ? 203  VAL C N   1 
ATOM   9551  C  CA  . VAL C  1 203 ? -16.15317 -24.32773 25.09516  1.000 21.29191  ? 203  VAL C CA  1 
ATOM   9552  C  C   . VAL C  1 203 ? -14.90267 -24.99020 24.53183  1.000 19.36510  ? 203  VAL C C   1 
ATOM   9553  O  O   . VAL C  1 203 ? -13.79971 -24.81495 25.06098  1.000 20.96695  ? 203  VAL C O   1 
ATOM   9554  C  CB  . VAL C  1 203 ? -17.06227 -25.37134 25.79002  1.000 19.83847  ? 203  VAL C CB  1 
ATOM   9555  C  CG1 . VAL C  1 203 ? -16.24441 -26.17078 26.82165  1.000 20.84712  ? 203  VAL C CG1 1 
ATOM   9556  C  CG2 . VAL C  1 203 ? -18.29476 -24.70960 26.43478  1.000 19.23901  ? 203  VAL C CG2 1 
ATOM   9557  N  N   . THR C  1 204 ? -15.07350 -25.77391 23.45879  1.000 16.60260  ? 204  THR C N   1 
ATOM   9558  C  CA  . THR C  1 204 ? -13.99731 -26.60371 22.92126  1.000 15.17602  ? 204  THR C CA  1 
ATOM   9559  C  C   . THR C  1 204 ? -12.91777 -25.77790 22.23980  1.000 17.94756  ? 204  THR C C   1 
ATOM   9560  O  O   . THR C  1 204 ? -11.74260 -26.16869 22.24106  1.000 19.82066  ? 204  THR C O   1 
ATOM   9561  C  CB  . THR C  1 204 ? -14.57372 -27.60216 21.91760  1.000 20.19077  ? 204  THR C CB  1 
ATOM   9562  O  OG1 . THR C  1 204 ? -15.66459 -28.30627 22.52696  1.000 22.43724  ? 204  THR C OG1 1 
ATOM   9563  C  CG2 . THR C  1 204 ? -13.51701 -28.62386 21.50490  1.000 19.37512  ? 204  THR C CG2 1 
ATOM   9564  N  N   . TYR C  1 205 ? -13.29506 -24.65788 21.63576  1.000 17.49622  ? 205  TYR C N   1 
ATOM   9565  C  CA  . TYR C  1 205 ? -12.36556 -23.81979 20.87713  1.000 19.01000  ? 205  TYR C CA  1 
ATOM   9566  C  C   . TYR C  1 205 ? -12.50931 -22.38955 21.37734  1.000 18.15614  ? 205  TYR C C   1 
ATOM   9567  O  O   . TYR C  1 205 ? -13.02731 -21.51567 20.67617  1.000 19.89237  ? 205  TYR C O   1 
ATOM   9568  C  CB  . TYR C  1 205 ? -12.64093 -23.93672 19.37438  1.000 18.47913  ? 205  TYR C CB  1 
ATOM   9569  C  CG  . TYR C  1 205 ? -12.65830 -25.37276 18.93657  1.000 17.78684  ? 205  TYR C CG  1 
ATOM   9570  C  CD1 . TYR C  1 205 ? -11.47417 -26.08504 18.77704  1.000 19.40486  ? 205  TYR C CD1 1 
ATOM   9571  C  CD2 . TYR C  1 205 ? -13.85730 -26.02477 18.67961  1.000 18.16860  ? 205  TYR C CD2 1 
ATOM   9572  C  CE1 . TYR C  1 205 ? -11.48530 -27.41036 18.38921  1.000 19.34707  ? 205  TYR C CE1 1 
ATOM   9573  C  CE2 . TYR C  1 205 ? -13.87400 -27.36569 18.31102  1.000 18.27368  ? 205  TYR C CE2 1 
ATOM   9574  C  CZ  . TYR C  1 205 ? -12.68523 -28.03970 18.16013  1.000 21.30362  ? 205  TYR C CZ  1 
ATOM   9575  O  OH  . TYR C  1 205 ? -12.69943 -29.35873 17.78357  1.000 24.62179  ? 205  TYR C OH  1 
ATOM   9576  N  N   . PRO C  1 206 ? -12.07199 -22.12615 22.62894  1.000 21.66520  ? 206  PRO C N   1 
ATOM   9577  C  CA  . PRO C  1 206 ? -12.43743 -20.89717 23.34554  1.000 24.12266  ? 206  PRO C CA  1 
ATOM   9578  C  C   . PRO C  1 206 ? -11.57928 -19.67091 23.03384  1.000 32.38289  ? 206  PRO C C   1 
ATOM   9579  O  O   . PRO C  1 206 ? -11.16175 -18.94239 23.93414  1.000 30.94541  ? 206  PRO C O   1 
ATOM   9580  C  CB  . PRO C  1 206 ? -12.28254 -21.30941 24.81178  1.000 22.61115  ? 206  PRO C CB  1 
ATOM   9581  C  CG  . PRO C  1 206 ? -11.12203 -22.26625 24.77043  1.000 25.78407  ? 206  PRO C CG  1 
ATOM   9582  C  CD  . PRO C  1 206 ? -11.31093 -23.05525 23.48030  1.000 21.83886  ? 206  PRO C CD  1 
ATOM   9583  N  N   . SER C  1 207 ? -11.33142 -19.43201 21.74710  1.000 23.97909  ? 207  SER C N   1 
ATOM   9584  C  CA  . SER C  1 207 ? -10.67600 -18.20015 21.31221  1.000 22.27290  ? 207  SER C CA  1 
ATOM   9585  C  C   . SER C  1 207 ? -10.89177 -18.06345 19.81814  1.000 24.46492  ? 207  SER C C   1 
ATOM   9586  O  O   . SER C  1 207 ? -11.24592 -19.02583 19.13763  1.000 18.23702  ? 207  SER C O   1 
ATOM   9587  C  CB  . SER C  1 207 ? -9.17464  -18.18672 21.62980  1.000 24.63454  ? 207  SER C CB  1 
ATOM   9588  O  OG  . SER C  1 207 ? -8.46093  -19.06610 20.77086  1.000 25.65790  ? 207  SER C OG  1 
ATOM   9589  N  N   . LEU C  1 208 ? -10.68389 -16.84379 19.31759  1.000 21.60029  ? 208  LEU C N   1 
ATOM   9590  C  CA  . LEU C  1 208 ? -10.85189 -16.59896 17.89211  1.000 22.15138  ? 208  LEU C CA  1 
ATOM   9591  C  C   . LEU C  1 208 ? -9.94715  -17.51420 17.08099  1.000 17.50977  ? 208  LEU C C   1 
ATOM   9592  O  O   . LEU C  1 208 ? -10.40166 -18.16142 16.12840  1.000 18.83620  ? 208  LEU C O   1 
ATOM   9593  C  CB  . LEU C  1 208 ? -10.55436 -15.13090 17.57207  1.000 22.94259  ? 208  LEU C CB  1 
ATOM   9594  C  CG  . LEU C  1 208 ? -10.65376 -14.72620 16.10229  1.000 20.50942  ? 208  LEU C CG  1 
ATOM   9595  C  CD1 . LEU C  1 208 ? -12.06803 -14.76325 15.57118  1.000 21.70420  ? 208  LEU C CD1 1 
ATOM   9596  C  CD2 . LEU C  1 208 ? -10.04908 -13.32027 15.93992  1.000 18.69005  ? 208  LEU C CD2 1 
ATOM   9597  N  N   . ASP C  1 209 ? -8.66722  -17.59897 17.46563  1.000 20.48747  ? 209  ASP C N   1 
ATOM   9598  C  CA  . ASP C  1 209 ? -7.72069  -18.42362 16.70989  1.000 26.83438  ? 209  ASP C CA  1 
ATOM   9599  C  C   . ASP C  1 209 ? -8.06955  -19.89717 16.79795  1.000 22.46958  ? 209  ASP C C   1 
ATOM   9600  O  O   . ASP C  1 209 ? -7.93739  -20.63372 15.81374  1.000 19.68752  ? 209  ASP C O   1 
ATOM   9601  C  CB  . ASP C  1 209 ? -6.26545  -18.19370 17.16859  1.000 26.81900  ? 209  ASP C CB  1 
ATOM   9602  C  CG  . ASP C  1 209 ? -5.97112  -18.70790 18.58432  1.000 47.27689  ? 209  ASP C CG  1 
ATOM   9603  O  OD1 . ASP C  1 209 ? -6.39454  -18.06837 19.57745  1.000 51.63367  ? 209  ASP C OD1 1 
ATOM   9604  O  OD2 . ASP C  1 209 ? -5.27503  -19.74232 18.70474  1.000 56.43144  ? 209  ASP C OD2 1 
ATOM   9605  N  N   . LYS C  1 210 ? -8.50477  -20.36017 17.96474  1.000 17.78915  ? 210  LYS C N   1 
ATOM   9606  C  CA  . LYS C  1 210 ? -8.82720  -21.77230 18.06865  1.000 18.72471  ? 210  LYS C CA  1 
ATOM   9607  C  C   . LYS C  1 210 ? -10.05059 -22.12702 17.23487  1.000 16.37989  ? 210  LYS C C   1 
ATOM   9608  O  O   . LYS C  1 210 ? -10.06322 -23.16631 16.56366  1.000 15.82400  ? 210  LYS C O   1 
ATOM   9609  C  CB  . LYS C  1 210 ? -9.03944  -22.14732 19.52737  1.000 18.33304  ? 210  LYS C CB  1 
ATOM   9610  C  CG  . LYS C  1 210 ? -7.73612  -22.16461 20.31507  1.000 23.06786  ? 210  LYS C CG  1 
ATOM   9611  C  CD  . LYS C  1 210 ? -8.00224  -22.17058 21.82035  1.000 34.49342  ? 210  LYS C CD  1 
ATOM   9612  C  CE  . LYS C  1 210 ? -6.69843  -22.08727 22.61359  1.000 42.94701  ? 210  LYS C CE  1 
ATOM   9613  N  NZ  . LYS C  1 210 ? -6.93942  -22.08924 24.09302  1.000 38.58054  ? 210  LYS C NZ  1 
ATOM   9614  N  N   . VAL C  1 211 ? -11.09902 -21.29191 17.26724  1.000 17.80585  ? 211  VAL C N   1 
ATOM   9615  C  CA  . VAL C  1 211 ? -12.29141 -21.69548 16.53210  1.000 13.53634  ? 211  VAL C CA  1 
ATOM   9616  C  C   . VAL C  1 211 ? -12.09698 -21.48851 15.03366  1.000 15.87937  ? 211  VAL C C   1 
ATOM   9617  O  O   . VAL C  1 211 ? -12.58535 -22.29603 14.23018  1.000 14.82041  ? 211  VAL C O   1 
ATOM   9618  C  CB  . VAL C  1 211 ? -13.56485 -21.00046 17.06360  1.000 15.28085  ? 211  VAL C CB  1 
ATOM   9619  C  CG1 . VAL C  1 211 ? -13.63868 -19.53206 16.64872  1.000 15.25672  ? 211  VAL C CG1 1 
ATOM   9620  C  CG2 . VAL C  1 211 ? -14.77796 -21.74243 16.57001  1.000 15.74963  ? 211  VAL C CG2 1 
ATOM   9621  N  N   . TRP C  1 212 ? -11.33638 -20.46774 14.61977  1.000 15.61261  ? 212  TRP C N   1 
ATOM   9622  C  CA  . TRP C  1 212 ? -11.05908 -20.33451 13.19273  1.000 15.46922  ? 212  TRP C CA  1 
ATOM   9623  C  C   . TRP C  1 212 ? -10.15314 -21.46148 12.72433  1.000 16.04771  ? 212  TRP C C   1 
ATOM   9624  O  O   . TRP C  1 212 ? -10.29188 -21.93482 11.59143  1.000 15.86335  ? 212  TRP C O   1 
ATOM   9625  C  CB  . TRP C  1 212 ? -10.46333 -18.95453 12.87495  1.000 16.39528  ? 212  TRP C CB  1 
ATOM   9626  C  CG  . TRP C  1 212 ? -11.49983 -18.05255 12.27975  1.000 17.71624  ? 212  TRP C CG  1 
ATOM   9627  C  CD1 . TRP C  1 212 ? -12.27297 -17.13733 12.93074  1.000 16.79708  ? 212  TRP C CD1 1 
ATOM   9628  C  CD2 . TRP C  1 212 ? -11.89928 -18.01768 10.90860  1.000 15.58706  ? 212  TRP C CD2 1 
ATOM   9629  N  NE1 . TRP C  1 212 ? -13.11500 -16.51608 12.03760  1.000 16.15521  ? 212  TRP C NE1 1 
ATOM   9630  C  CE2 . TRP C  1 212 ? -12.91408 -17.04258 10.78985  1.000 16.54257  ? 212  TRP C CE2 1 
ATOM   9631  C  CE3 . TRP C  1 212 ? -11.49554 -18.71515 9.77335   1.000 13.23333  ? 212  TRP C CE3 1 
ATOM   9632  C  CZ2 . TRP C  1 212 ? -13.54296 -16.75449 9.57795   1.000 15.98978  ? 212  TRP C CZ2 1 
ATOM   9633  C  CZ3 . TRP C  1 212 ? -12.12317 -18.42239 8.55031   1.000 17.59022  ? 212  TRP C CZ3 1 
ATOM   9634  C  CH2 . TRP C  1 212 ? -13.11918 -17.44313 8.46756   1.000 15.70039  ? 212  TRP C CH2 1 
ATOM   9635  N  N   . GLY C  1 213 ? -9.27784  -21.94955 13.60672  1.000 15.87586  ? 213  GLY C N   1 
ATOM   9636  C  CA  . GLY C  1 213 ? -8.52349  -23.15257 13.28260  1.000 16.77988  ? 213  GLY C CA  1 
ATOM   9637  C  C   . GLY C  1 213 ? -9.43731  -24.33036 13.00800  1.000 18.41217  ? 213  GLY C C   1 
ATOM   9638  O  O   . GLY C  1 213 ? -9.23237  -25.07778 12.04427  1.000 14.99283  ? 213  GLY C O   1 
ATOM   9639  N  N   . ARG C  1 214 ? -10.47635 -24.50143 13.83959  1.000 15.38759  ? 214  ARG C N   1 
ATOM   9640  C  CA  . ARG C  1 214 ? -11.40050 -25.61494 13.62503  1.000 15.72307  ? 214  ARG C CA  1 
ATOM   9641  C  C   . ARG C  1 214 ? -12.23501 -25.40487 12.36393  1.000 14.17111  ? 214  ARG C C   1 
ATOM   9642  O  O   . ARG C  1 214 ? -12.54442 -26.36714 11.64592  1.000 14.70797  ? 214  ARG C O   1 
ATOM   9643  C  CB  . ARG C  1 214 ? -12.30079 -25.79099 14.85346  1.000 13.65878  ? 214  ARG C CB  1 
ATOM   9644  C  CG  . ARG C  1 214 ? -13.41203 -26.82457 14.62940  1.000 14.19897  ? 214  ARG C CG  1 
ATOM   9645  C  CD  . ARG C  1 214 ? -12.82053 -28.22590 14.59742  1.000 13.79168  ? 214  ARG C CD  1 
ATOM   9646  N  NE  . ARG C  1 214 ? -13.77674 -29.26704 14.20567  1.000 16.03759  ? 214  ARG C NE  1 
ATOM   9647  C  CZ  . ARG C  1 214 ? -13.83325 -29.80354 12.99124  1.000 15.41453  ? 214  ARG C CZ  1 
ATOM   9648  N  NH1 . ARG C  1 214 ? -13.14293 -29.29949 11.97096  1.000 15.38938  ? 214  ARG C NH1 1 
ATOM   9649  N  NH2 . ARG C  1 214 ? -14.54286 -30.91514 12.80862  1.000 15.34592  ? 214  ARG C NH2 1 
ATOM   9650  N  N   . PHE C  1 215 ? -12.63657 -24.15054 12.10232  1.000 12.53116  ? 215  PHE C N   1 
ATOM   9651  C  CA  . PHE C  1 215 ? -13.44737 -23.83220 10.92978  1.000 13.83141  ? 215  PHE C CA  1 
ATOM   9652  C  C   . PHE C  1 215 ? -12.63657 -24.06152 9.66060   1.000 14.78965  ? 215  PHE C C   1 
ATOM   9653  O  O   . PHE C  1 215 ? -13.10090 -24.72972 8.73283   1.000 14.66709  ? 215  PHE C O   1 
ATOM   9654  C  CB  . PHE C  1 215 ? -13.92365 -22.38093 11.06688  1.000 13.67962  ? 215  PHE C CB  1 
ATOM   9655  C  CG  . PHE C  1 215 ? -14.93491 -21.91506 10.02702  1.000 13.10007  ? 215  PHE C CG  1 
ATOM   9656  C  CD1 . PHE C  1 215 ? -16.22167 -22.43545 9.98639   1.000 14.48006  ? 215  PHE C CD1 1 
ATOM   9657  C  CD2 . PHE C  1 215 ? -14.60190 -20.86263 9.18397   1.000 13.24458  ? 215  PHE C CD2 1 
ATOM   9658  C  CE1 . PHE C  1 215 ? -17.16432 -21.95351 9.04137   1.000 15.65302  ? 215  PHE C CE1 1 
ATOM   9659  C  CE2 . PHE C  1 215 ? -15.54392 -20.36634 8.24479   1.000 13.21594  ? 215  PHE C CE2 1 
ATOM   9660  C  CZ  . PHE C  1 215 ? -16.81412 -20.90642 8.19062   1.000 13.54882  ? 215  PHE C CZ  1 
ATOM   9661  N  N   . ASP C  1 216 ? -11.38774 -23.57006 9.63251   1.000 13.66847  ? 216  ASP C N   1 
ATOM   9662  C  CA  . ASP C  1 216 ? -10.51409 -23.86699 8.49435   1.000 15.39802  ? 216  ASP C CA  1 
ATOM   9663  C  C   . ASP C  1 216 ? -10.34827 -25.36915 8.31950   1.000 16.26312  ? 216  ASP C C   1 
ATOM   9664  O  O   . ASP C  1 216 ? -10.35090 -25.87785 7.18569   1.000 16.12574  ? 216  ASP C O   1 
ATOM   9665  C  CB  . ASP C  1 216 ? -9.13368  -23.23411 8.68969   1.000 16.61571  ? 216  ASP C CB  1 
ATOM   9666  C  CG  . ASP C  1 216 ? -9.13152  -21.71661 8.55362   1.000 22.02999  ? 216  ASP C CG  1 
ATOM   9667  O  OD1 . ASP C  1 216 ? -10.00509 -21.16007 7.88210   1.000 21.95128  ? 216  ASP C OD1 1 
ATOM   9668  O  OD2 . ASP C  1 216 ? -8.19236  -21.08220 9.09670   1.000 22.78512  ? 216  ASP C OD2 1 
ATOM   9669  N  N   . LYS C  1 217 ? -10.17078 -26.09081 9.43559   1.000 15.75613  ? 217  LYS C N   1 
ATOM   9670  C  CA  . LYS C  1 217 ? -10.00516 -27.53767 9.37196   1.000 15.43556  ? 217  LYS C CA  1 
ATOM   9671  C  C   . LYS C  1 217 ? -11.20257 -28.18665 8.70618   1.000 14.50721  ? 217  LYS C C   1 
ATOM   9672  O  O   . LYS C  1 217 ? -11.03412 -29.09519 7.88932   1.000 15.83445  ? 217  LYS C O   1 
ATOM   9673  C  CB  . LYS C  1 217 ? -9.79019  -28.12414 10.77912  1.000 15.36462  ? 217  LYS C CB  1 
ATOM   9674  C  CG  . LYS C  1 217 ? -9.70001  -29.67199 10.83813  1.000 14.28261  ? 217  LYS C CG  1 
ATOM   9675  C  CD  . LYS C  1 217 ? -8.46506  -30.19738 10.05767  1.000 15.75555  ? 217  LYS C CD  1 
ATOM   9676  C  CE  . LYS C  1 217 ? -7.17231  -29.86200 10.82129  1.000 20.65188  ? 217  LYS C CE  1 
ATOM   9677  N  NZ  . LYS C  1 217 ? -5.97256  -30.45541 10.11460  1.000 23.98651  ? 217  LYS C NZ  1 
ATOM   9678  N  N   . HIS C  1 218 ? -12.42185 -27.74156 9.04942   1.000 11.91213  ? 218  HIS C N   1 
ATOM   9679  C  CA  . HIS C  1 218 ? -13.61215 -28.32453 8.43104   1.000 12.56396  ? 218  HIS C CA  1 
ATOM   9680  C  C   . HIS C  1 218 ? -13.53027 -28.25094 6.90939   1.000 16.24137  ? 218  HIS C C   1 
ATOM   9681  O  O   . HIS C  1 218 ? -13.78606 -29.24164 6.21631   1.000 14.00356  ? 218  HIS C O   1 
ATOM   9682  C  CB  . HIS C  1 218 ? -14.88818 -27.62876 8.92926   1.000 12.99504  ? 218  HIS C CB  1 
ATOM   9683  C  CG  . HIS C  1 218 ? -16.09851 -27.98513 8.11468   1.000 15.71234  ? 218  HIS C CG  1 
ATOM   9684  N  ND1 . HIS C  1 218 ? -16.90384 -29.06250 8.41724   1.000 16.41600  ? 218  HIS C ND1 1 
ATOM   9685  C  CD2 . HIS C  1 218 ? -16.59200 -27.45647 6.96477   1.000 14.87883  ? 218  HIS C CD2 1 
ATOM   9686  C  CE1 . HIS C  1 218 ? -17.86172 -29.16137 7.50831   1.000 17.95516  ? 218  HIS C CE1 1 
ATOM   9687  N  NE2 . HIS C  1 218 ? -17.68588 -28.20786 6.60852   1.000 16.47977  ? 218  HIS C NE2 1 
ATOM   9688  N  N   . PHE C  1 219 ? -13.16634 -27.08852 6.36108   1.000 13.76634  ? 219  PHE C N   1 
ATOM   9689  C  CA  . PHE C  1 219 ? -13.07954 -27.00648 4.89911   1.000 14.20841  ? 219  PHE C CA  1 
ATOM   9690  C  C   . PHE C  1 219 ? -11.99598 -27.92817 4.35118   1.000 14.21075  ? 219  PHE C C   1 
ATOM   9691  O  O   . PHE C  1 219 ? -12.16761 -28.51731 3.27502   1.000 14.52396  ? 219  PHE C O   1 
ATOM   9692  C  CB  . PHE C  1 219 ? -12.86910 -25.55146 4.47028   1.000 14.29106  ? 219  PHE C CB  1 
ATOM   9693  C  CG  . PHE C  1 219 ? -14.09558 -24.72000 4.70811   1.000 14.10142  ? 219  PHE C CG  1 
ATOM   9694  C  CD1 . PHE C  1 219 ? -15.17243 -24.79804 3.83929   1.000 16.87157  ? 219  PHE C CD1 1 
ATOM   9695  C  CD2 . PHE C  1 219 ? -14.20575 -23.94772 5.84938   1.000 16.43446  ? 219  PHE C CD2 1 
ATOM   9696  C  CE1 . PHE C  1 219 ? -16.33024 -24.06866 4.07881   1.000 17.17154  ? 219  PHE C CE1 1 
ATOM   9697  C  CE2 . PHE C  1 219 ? -15.35447 -23.23404 6.10735   1.000 15.36652  ? 219  PHE C CE2 1 
ATOM   9698  C  CZ  . PHE C  1 219 ? -16.41665 -23.28790 5.23486   1.000 16.35800  ? 219  PHE C CZ  1 
ATOM   9699  N  N   . SER C  1 220 ? -10.88420 -28.07624 5.08158   1.000 16.17519  ? 220  SER C N   1 
ATOM   9700  C  CA  A SER C  1 220 ? -9.84173  -29.00514 4.65620   0.570 14.65685  ? 220  SER C CA  1 
ATOM   9701  C  CA  B SER C  1 220 ? -9.83802  -29.00398 4.66327   0.430 14.49497  ? 220  SER C CA  1 
ATOM   9702  C  C   . SER C  1 220 ? -10.33648 -30.44258 4.69127   1.000 15.96256  ? 220  SER C C   1 
ATOM   9703  O  O   . SER C  1 220 ? -9.93393  -31.26511 3.85882   1.000 15.33754  ? 220  SER C O   1 
ATOM   9704  C  CB  A SER C  1 220 ? -8.60254  -28.85158 5.53734   0.570 18.12117  ? 220  SER C CB  1 
ATOM   9705  C  CB  B SER C  1 220 ? -8.60828  -28.84088 5.56061   0.430 18.13239  ? 220  SER C CB  1 
ATOM   9706  O  OG  A SER C  1 220 ? -7.99924  -27.58719 5.34199   0.570 23.52206  ? 220  SER C OG  1 
ATOM   9707  O  OG  B SER C  1 220 ? -7.63731  -29.84244 5.30840   0.430 20.85390  ? 220  SER C OG  1 
ATOM   9708  N  N   . GLN C  1 221 ? -11.20674 -30.77112 5.64780   1.000 14.14346  ? 221  GLN C N   1 
ATOM   9709  C  CA  . GLN C  1 221 ? -11.68486 -32.14796 5.74250   1.000 14.33579  ? 221  GLN C CA  1 
ATOM   9710  C  C   . GLN C  1 221 ? -12.48189 -32.53009 4.50739   1.000 15.53067  ? 221  GLN C C   1 
ATOM   9711  O  O   . GLN C  1 221 ? -12.41284 -33.67117 4.04760   1.000 16.01673  ? 221  GLN C O   1 
ATOM   9712  C  CB  . GLN C  1 221 ? -12.55699 -32.32710 6.98501   1.000 13.10284  ? 221  GLN C CB  1 
ATOM   9713  C  CG  . GLN C  1 221 ? -11.77111 -32.19676 8.32001   1.000 14.05996  ? 221  GLN C CG  1 
ATOM   9714  C  CD  . GLN C  1 221 ? -12.68878 -32.40470 9.49998   1.000 14.25115  ? 221  GLN C CD  1 
ATOM   9715  O  OE1 . GLN C  1 221 ? -13.25748 -31.44595 10.02730  1.000 14.37001  ? 221  GLN C OE1 1 
ATOM   9716  N  NE2 . GLN C  1 221 ? -12.87387 -33.67179 9.90575   1.000 15.60373  ? 221  GLN C NE2 1 
ATOM   9717  N  N   . LEU C  1 222 ? -13.27487 -31.59875 3.98410   1.000 14.47787  ? 222  LEU C N   1 
ATOM   9718  C  CA  . LEU C  1 222 ? -14.17595 -31.90926 2.88743   1.000 14.64958  ? 222  LEU C CA  1 
ATOM   9719  C  C   . LEU C  1 222 ? -13.66379 -31.46084 1.52673   1.000 15.92896  ? 222  LEU C C   1 
ATOM   9720  O  O   . LEU C  1 222 ? -14.29228 -31.80458 0.52506   1.000 15.21378  ? 222  LEU C O   1 
ATOM   9721  C  CB  . LEU C  1 222 ? -15.55836 -31.27694 3.11052   1.000 15.26391  ? 222  LEU C CB  1 
ATOM   9722  C  CG  . LEU C  1 222 ? -16.35737 -31.80789 4.31379   1.000 17.20053  ? 222  LEU C CG  1 
ATOM   9723  C  CD1 . LEU C  1 222 ? -17.80584 -31.26009 4.28777   1.000 17.53733  ? 222  LEU C CD1 1 
ATOM   9724  C  CD2 . LEU C  1 222 ? -16.37090 -33.35830 4.36381   1.000 20.14805  ? 222  LEU C CD2 1 
ATOM   9725  N  N   . ARG C  1 223 ? -12.54779 -30.73206 1.45599   1.000 14.83895  ? 223  ARG C N   1 
ATOM   9726  C  CA  A ARG C  1 223 ? -12.15134 -30.09995 0.19868   0.510 17.80678  ? 223  ARG C CA  1 
ATOM   9727  C  CA  B ARG C  1 223 ? -12.20521 -30.09602 0.18928   0.490 17.81546  ? 223  ARG C CA  1 
ATOM   9728  C  C   . ARG C  1 223 ? -12.06952 -31.11863 -0.92971  1.000 19.97186  ? 223  ARG C C   1 
ATOM   9729  O  O   . ARG C  1 223 ? -12.60284 -30.90403 -2.02664  1.000 18.32646  ? 223  ARG C O   1 
ATOM   9730  C  CB  A ARG C  1 223 ? -10.80463 -29.39905 0.38051   0.510 17.47041  ? 223  ARG C CB  1 
ATOM   9731  C  CB  B ARG C  1 223 ? -10.92489 -29.27483 0.30293   0.490 17.55916  ? 223  ARG C CB  1 
ATOM   9732  C  CG  A ARG C  1 223 ? -10.24605 -28.75750 -0.87623  0.510 19.67042  ? 223  ARG C CG  1 
ATOM   9733  C  CG  B ARG C  1 223 ? -10.84265 -28.25990 -0.83030  0.490 18.50818  ? 223  ARG C CG  1 
ATOM   9734  C  CD  A ARG C  1 223 ? -9.11712  -27.78673 -0.52989  0.510 23.14872  ? 223  ARG C CD  1 
ATOM   9735  C  CD  B ARG C  1 223 ? -9.42449  -27.82210 -1.14731  0.490 23.92644  ? 223  ARG C CD  1 
ATOM   9736  N  NE  A ARG C  1 223 ? -9.54223  -26.81596 0.47368   0.510 27.58355  ? 223  ARG C NE  1 
ATOM   9737  N  NE  B ARG C  1 223 ? -9.35199  -27.31001 -2.51117  0.490 26.78535  ? 223  ARG C NE  1 
ATOM   9738  C  CZ  A ARG C  1 223 ? -9.00388  -26.69459 1.68137   0.510 23.55044  ? 223  ARG C CZ  1 
ATOM   9739  C  CZ  B ARG C  1 223 ? -9.81004  -26.12659 -2.89664  0.490 29.44329  ? 223  ARG C CZ  1 
ATOM   9740  N  NH1 A ARG C  1 223 ? -7.94432  -27.40466 2.04186   0.510 20.71125  ? 223  ARG C NH1 1 
ATOM   9741  N  NH1 B ARG C  1 223 ? -10.35792 -25.28127 -2.03558  0.490 20.41537  ? 223  ARG C NH1 1 
ATOM   9742  N  NH2 A ARG C  1 223 ? -9.53944  -25.83669 2.54447   0.510 14.46174  ? 223  ARG C NH2 1 
ATOM   9743  N  NH2 B ARG C  1 223 ? -9.72159  -25.78524 -4.17949  0.490 26.87566  ? 223  ARG C NH2 1 
ATOM   9744  N  N   . GLY C  1 224 ? -11.37570 -32.23184 -0.68052  1.000 15.04616  ? 224  GLY C N   1 
ATOM   9745  C  CA  . GLY C  1 224 ? -11.19277 -33.21106 -1.74113  1.000 16.93730  ? 224  GLY C CA  1 
ATOM   9746  C  C   . GLY C  1 224 ? -12.51278 -33.75974 -2.25455  1.000 17.97419  ? 224  GLY C C   1 
ATOM   9747  O  O   . GLY C  1 224 ? -12.79875 -33.71252 -3.45752  1.000 17.41502  ? 224  GLY C O   1 
ATOM   9748  N  N   . ILE C  1 225 ? -13.36044 -34.24733 -1.34680  1.000 13.76881  ? 225  ILE C N   1 
ATOM   9749  C  CA  . ILE C  1 225 ? -14.57593 -34.91852 -1.81015  1.000 13.56889  ? 225  ILE C CA  1 
ATOM   9750  C  C   . ILE C  1 225 ? -15.54326 -33.91342 -2.43834  1.000 14.72667  ? 225  ILE C C   1 
ATOM   9751  O  O   . ILE C  1 225 ? -16.18233 -34.20791 -3.45890  1.000 16.63597  ? 225  ILE C O   1 
ATOM   9752  C  CB  . ILE C  1 225 ? -15.21818 -35.73442 -0.66926  1.000 14.27416  ? 225  ILE C CB  1 
ATOM   9753  C  CG1 . ILE C  1 225 ? -16.36440 -36.59196 -1.22873  1.000 16.04318  ? 225  ILE C CG1 1 
ATOM   9754  C  CG2 . ILE C  1 225 ? -15.69933 -34.84726 0.49028   1.000 13.64617  ? 225  ILE C CG2 1 
ATOM   9755  C  CD1 . ILE C  1 225 ? -16.95481 -37.59159 -0.22122  1.000 14.64614  ? 225  ILE C CD1 1 
ATOM   9756  N  N   . ILE C  1 226 ? -15.63227 -32.70244 -1.87511  1.000 14.04458  ? 226  ILE C N   1 
ATOM   9757  C  CA  . ILE C  1 226 ? -16.63694 -31.75201 -2.34301  1.000 13.68910  ? 226  ILE C CA  1 
ATOM   9758  C  C   . ILE C  1 226 ? -16.22406 -31.03601 -3.62389  1.000 15.60261  ? 226  ILE C C   1 
ATOM   9759  O  O   . ILE C  1 226 ? -17.08102 -30.40833 -4.26443  1.000 13.51959  ? 226  ILE C O   1 
ATOM   9760  C  CB  . ILE C  1 226 ? -16.97757 -30.76921 -1.20477  1.000 14.69712  ? 226  ILE C CB  1 
ATOM   9761  C  CG1 . ILE C  1 226 ? -18.41275 -30.24860 -1.35585  1.000 15.99958  ? 226  ILE C CG1 1 
ATOM   9762  C  CG2 . ILE C  1 226 ? -15.97296 -29.59522 -1.16546  1.000 16.06116  ? 226  ILE C CG2 1 
ATOM   9763  C  CD1 . ILE C  1 226 ? -18.96502 -29.66329 -0.04252  1.000 16.03004  ? 226  ILE C CD1 1 
ATOM   9764  N  N   . TYR C  1 227 ? -14.96510 -31.16216 -4.06659  1.000 14.16193  ? 227  TYR C N   1 
ATOM   9765  C  CA  . TYR C  1 227 ? -14.55275 -30.60613 -5.35937  1.000 15.66975  ? 227  TYR C CA  1 
ATOM   9766  C  C   . TYR C  1 227 ? -14.62380 -31.62511 -6.49852  1.000 14.73240  ? 227  TYR C C   1 
ATOM   9767  O  O   . TYR C  1 227 ? -14.34250 -31.27386 -7.64998  1.000 15.26647  ? 227  TYR C O   1 
ATOM   9768  C  CB  . TYR C  1 227 ? -13.14074 -29.98517 -5.25252  1.000 16.25953  ? 227  TYR C CB  1 
ATOM   9769  C  CG  . TYR C  1 227 ? -13.26890 -28.53693 -4.84766  1.000 19.03673  ? 227  TYR C CG  1 
ATOM   9770  C  CD1 . TYR C  1 227 ? -13.44730 -28.18251 -3.51810  1.000 19.09841  ? 227  TYR C CD1 1 
ATOM   9771  C  CD2 . TYR C  1 227 ? -13.31790 -27.53124 -5.81265  1.000 19.14923  ? 227  TYR C CD2 1 
ATOM   9772  C  CE1 . TYR C  1 227 ? -13.62020 -26.83492 -3.14195  1.000 18.81193  ? 227  TYR C CE1 1 
ATOM   9773  C  CE2 . TYR C  1 227 ? -13.50198 -26.20415 -5.45491  1.000 22.60614  ? 227  TYR C CE2 1 
ATOM   9774  C  CZ  . TYR C  1 227 ? -13.65305 -25.86618 -4.12694  1.000 24.40239  ? 227  TYR C CZ  1 
ATOM   9775  O  OH  . TYR C  1 227 ? -13.84275 -24.54364 -3.77707  1.000 27.43601  ? 227  TYR C OH  1 
ATOM   9776  N  N   . HIS C  1 228 ? -15.03553 -32.86302 -6.21791  1.000 14.74238  ? 228  HIS C N   1 
ATOM   9777  C  CA  . HIS C  1 228 ? -15.25225 -33.84313 -7.27486  1.000 15.27386  ? 228  HIS C CA  1 
ATOM   9778  C  C   . HIS C  1 228 ? -16.55615 -33.50633 -8.00989  1.000 15.63034  ? 228  HIS C C   1 
ATOM   9779  O  O   . HIS C  1 228 ? -17.61255 -33.37592 -7.38811  1.000 15.85098  ? 228  HIS C O   1 
ATOM   9780  C  CB  . HIS C  1 228 ? -15.29621 -35.24774 -6.66924  1.000 14.00499  ? 228  HIS C CB  1 
ATOM   9781  C  CG  . HIS C  1 228 ? -15.62431 -36.33585 -7.64943  1.000 17.14319  ? 228  HIS C CG  1 
ATOM   9782  N  ND1 . HIS C  1 228 ? -15.01581 -36.44691 -8.88644  1.000 18.48397  ? 228  HIS C ND1 1 
ATOM   9783  C  CD2 . HIS C  1 228 ? -16.49824 -37.36719 -7.56455  1.000 15.98479  ? 228  HIS C CD2 1 
ATOM   9784  C  CE1 . HIS C  1 228 ? -15.49689 -37.50837 -9.51387  1.000 18.49896  ? 228  HIS C CE1 1 
ATOM   9785  N  NE2 . HIS C  1 228 ? -16.40126 -38.08118 -8.73664  1.000 16.34738  ? 228  HIS C NE2 1 
ATOM   9786  N  N   . THR C  1 229 ? -16.48086 -33.34257 -9.33327  1.000 14.26139  ? 229  THR C N   1 
ATOM   9787  C  CA  . THR C  1 229 ? -17.54842 -32.66791 -10.08116 1.000 13.75856  ? 229  THR C CA  1 
ATOM   9788  C  C   . THR C  1 229 ? -18.95582 -33.21251 -9.82692  1.000 14.46672  ? 229  THR C C   1 
ATOM   9789  O  O   . THR C  1 229 ? -19.85592 -32.41040 -9.52961  1.000 15.42400  ? 229  THR C O   1 
ATOM   9790  C  CB  . THR C  1 229 ? -17.25997 -32.72951 -11.58991 1.000 15.98757  ? 229  THR C CB  1 
ATOM   9791  O  OG1 . THR C  1 229 ? -15.94360 -32.24207 -11.86264 1.000 16.44285  ? 229  THR C OG1 1 
ATOM   9792  C  CG2 . THR C  1 229 ? -18.27274 -31.90952 -12.35464 1.000 17.04229  ? 229  THR C CG2 1 
ATOM   9793  N  N   . PRO C  1 230 ? -19.22852 -34.51626 -9.92566  1.000 15.88554  ? 230  PRO C N   1 
ATOM   9794  C  CA  . PRO C  1 230 ? -20.62555 -34.95325 -9.74685  1.000 17.31743  ? 230  PRO C CA  1 
ATOM   9795  C  C   . PRO C  1 230 ? -21.09371 -34.80439 -8.31708  1.000 17.01296  ? 230  PRO C C   1 
ATOM   9796  O  O   . PRO C  1 230 ? -22.28372 -34.56371 -8.08470  1.000 16.25589  ? 230  PRO C O   1 
ATOM   9797  C  CB  . PRO C  1 230 ? -20.61272 -36.42209 -10.19934 1.000 17.52003  ? 230  PRO C CB  1 
ATOM   9798  C  CG  . PRO C  1 230 ? -19.21103 -36.85778 -9.98130  1.000 17.59355  ? 230  PRO C CG  1 
ATOM   9799  C  CD  . PRO C  1 230 ? -18.34642 -35.65162 -10.27540 1.000 14.24409  ? 230  PRO C CD  1 
ATOM   9800  N  N   . ILE C  1 231 ? -20.18516 -34.90828 -7.34943  1.000 13.95509  ? 231  ILE C N   1 
ATOM   9801  C  CA  . ILE C  1 231 ? -20.57106 -34.62142 -5.96782  1.000 12.57244  ? 231  ILE C CA  1 
ATOM   9802  C  C   . ILE C  1 231 ? -20.85520 -33.13873 -5.78448  1.000 13.89688  ? 231  ILE C C   1 
ATOM   9803  O  O   . ILE C  1 231 ? -21.81847 -32.75995 -5.10015  1.000 14.86311  ? 231  ILE C O   1 
ATOM   9804  C  CB  . ILE C  1 231 ? -19.48108 -35.12255 -5.00226  1.000 13.09186  ? 231  ILE C CB  1 
ATOM   9805  C  CG1 . ILE C  1 231 ? -19.44054 -36.64972 -5.03850  1.000 14.76551  ? 231  ILE C CG1 1 
ATOM   9806  C  CG2 . ILE C  1 231 ? -19.74804 -34.59973 -3.58355  1.000 13.55927  ? 231  ILE C CG2 1 
ATOM   9807  C  CD1 . ILE C  1 231 ? -18.36440 -37.29995 -4.13866  1.000 15.18107  ? 231  ILE C CD1 1 
ATOM   9808  N  N   . ARG C  1 232 ? -20.01759 -32.26988 -6.36840  1.000 11.92727  ? 232  ARG C N   1 
ATOM   9809  C  CA  . ARG C  1 232 ? -20.22679 -30.82982 -6.24786  1.000 12.33292  ? 232  ARG C CA  1 
ATOM   9810  C  C   . ARG C  1 232 ? -21.54467 -30.41118 -6.90527  1.000 16.57237  ? 232  ARG C C   1 
ATOM   9811  O  O   . ARG C  1 232 ? -22.31070 -29.60642 -6.35223  1.000 15.72522  ? 232  ARG C O   1 
ATOM   9812  C  CB  . ARG C  1 232 ? -19.03556 -30.09296 -6.87494  1.000 15.71954  ? 232  ARG C CB  1 
ATOM   9813  C  CG  . ARG C  1 232 ? -19.09701 -28.56667 -6.76515  1.000 13.89387  ? 232  ARG C CG  1 
ATOM   9814  C  CD  . ARG C  1 232 ? -19.28100 -28.08530 -5.31462  1.000 13.73107  ? 232  ARG C CD  1 
ATOM   9815  N  NE  . ARG C  1 232 ? -18.72033 -26.74592 -5.16444  1.000 13.12515  ? 232  ARG C NE  1 
ATOM   9816  C  CZ  . ARG C  1 232 ? -17.47052 -26.50048 -4.80292  1.000 14.19025  ? 232  ARG C CZ  1 
ATOM   9817  N  NH1 . ARG C  1 232 ? -16.62068 -27.47964 -4.52515  1.000 15.81219  ? 232  ARG C NH1 1 
ATOM   9818  N  NH2 . ARG C  1 232 ? -17.05246 -25.24007 -4.73091  1.000 14.35490  ? 232  ARG C NH2 1 
ATOM   9819  N  N   . ARG C  1 233 ? -21.84560 -30.98675 -8.06579  1.000 14.58985  ? 233  ARG C N   1 
ATOM   9820  C  CA  . ARG C  1 233 ? -23.12633 -30.73141 -8.71876  1.000 13.54618  ? 233  ARG C CA  1 
ATOM   9821  C  C   . ARG C  1 233 ? -24.28522 -31.10144 -7.80595  1.000 14.79440  ? 233  ARG C C   1 
ATOM   9822  O  O   . ARG C  1 233 ? -25.21550 -30.31079 -7.60348  1.000 15.51193  ? 233  ARG C O   1 
ATOM   9823  C  CB  . ARG C  1 233 ? -23.19755 -31.54504 -10.01165 1.000 15.47574  ? 233  ARG C CB  1 
ATOM   9824  C  CG  . ARG C  1 233 ? -24.48810 -31.39849 -10.79124 1.000 16.58457  ? 233  ARG C CG  1 
ATOM   9825  C  CD  . ARG C  1 233 ? -24.60847 -32.53052 -11.81152 1.000 19.92424  ? 233  ARG C CD  1 
ATOM   9826  N  NE  . ARG C  1 233 ? -24.69624 -33.81880 -11.13274 1.000 17.74813  ? 233  ARG C NE  1 
ATOM   9827  C  CZ  . ARG C  1 233 ? -24.18861 -34.95067 -11.59984 1.000 21.95585  ? 233  ARG C CZ  1 
ATOM   9828  N  NH1 . ARG C  1 233 ? -23.55653 -35.00008 -12.76568 1.000 21.70953  ? 233  ARG C NH1 1 
ATOM   9829  N  NH2 . ARG C  1 233 ? -24.29715 -36.05535 -10.87300 1.000 20.20097  ? 233  ARG C NH2 1 
ATOM   9830  N  N   . ASP C  1 234 ? -24.24195 -32.30725 -7.24821  1.000 13.08603  ? 234  ASP C N   1 
ATOM   9831  C  CA  . ASP C  1 234 ? -25.35608 -32.79323 -6.44571  1.000 16.22291  ? 234  ASP C CA  1 
ATOM   9832  C  C   . ASP C  1 234 ? -25.44507 -32.05253 -5.12321  1.000 15.37079  ? 234  ASP C C   1 
ATOM   9833  O  O   . ASP C  1 234 ? -26.55497 -31.86955 -4.59941  1.000 16.69290  ? 234  ASP C O   1 
ATOM   9834  C  CB  . ASP C  1 234 ? -25.21770 -34.29470 -6.21200  1.000 15.64976  ? 234  ASP C CB  1 
ATOM   9835  C  CG  . ASP C  1 234 ? -25.35245 -35.10361 -7.50510  1.000 18.32556  ? 234  ASP C CG  1 
ATOM   9836  O  OD1 . ASP C  1 234 ? -25.87961 -34.56086 -8.51533  1.000 16.65626  ? 234  ASP C OD1 1 
ATOM   9837  O  OD2 . ASP C  1 234 ? -24.97485 -36.29362 -7.50967  1.000 19.79734  ? 234  ASP C OD2 1 
ATOM   9838  N  N   . TYR C  1 235 ? -24.29541 -31.65150 -4.56180  1.000 14.08444  ? 235  TYR C N   1 
ATOM   9839  C  CA  . TYR C  1 235 ? -24.29019 -30.86818 -3.32898  1.000 14.78426  ? 235  TYR C CA  1 
ATOM   9840  C  C   . TYR C  1 235 ? -24.95878 -29.51920 -3.54058  1.000 14.86335  ? 235  TYR C C   1 
ATOM   9841  O  O   . TYR C  1 235 ? -25.76505 -29.07870 -2.71813  1.000 14.92272  ? 235  TYR C O   1 
ATOM   9842  C  CB  . TYR C  1 235 ? -22.85441 -30.69051 -2.83674  1.000 14.12933  ? 235  TYR C CB  1 
ATOM   9843  C  CG  . TYR C  1 235 ? -22.74854 -30.02965 -1.47898  1.000 15.54589  ? 235  TYR C CG  1 
ATOM   9844  C  CD1 . TYR C  1 235 ? -22.76642 -30.79878 -0.30920  1.000 15.44343  ? 235  TYR C CD1 1 
ATOM   9845  C  CD2 . TYR C  1 235 ? -22.62122 -28.65224 -1.36706  1.000 13.68690  ? 235  TYR C CD2 1 
ATOM   9846  C  CE1 . TYR C  1 235 ? -22.66728 -30.18946 0.95009   1.000 16.18930  ? 235  TYR C CE1 1 
ATOM   9847  C  CE2 . TYR C  1 235 ? -22.51214 -28.03748 -0.12043  1.000 13.44286  ? 235  TYR C CE2 1 
ATOM   9848  C  CZ  . TYR C  1 235 ? -22.53665 -28.82078 1.02194   1.000 14.06447  ? 235  TYR C CZ  1 
ATOM   9849  O  OH  . TYR C  1 235 ? -22.44837 -28.19406 2.25015   1.000 14.45304  ? 235  TYR C OH  1 
ATOM   9850  N  N   . TYR C  1 236 ? -24.65741 -28.85801 -4.65412  1.000 14.45385  ? 236  TYR C N   1 
ATOM   9851  C  CA  . TYR C  1 236 ? -25.29355 -27.58080 -4.94360  1.000 12.56379  ? 236  TYR C CA  1 
ATOM   9852  C  C   . TYR C  1 236 ? -26.80276 -27.75246 -5.10717  1.000 16.48519  ? 236  TYR C C   1 
ATOM   9853  O  O   . TYR C  1 236 ? -27.58928 -26.94211 -4.60127  1.000 15.31711  ? 236  TYR C O   1 
ATOM   9854  C  CB  . TYR C  1 236 ? -24.64649 -26.96554 -6.19577  1.000 15.05712  ? 236  TYR C CB  1 
ATOM   9855  C  CG  . TYR C  1 236 ? -25.34337 -25.70688 -6.62401  1.000 14.04443  ? 236  TYR C CG  1 
ATOM   9856  C  CD1 . TYR C  1 236 ? -25.15023 -24.51045 -5.91350  1.000 15.18878  ? 236  TYR C CD1 1 
ATOM   9857  C  CD2 . TYR C  1 236 ? -26.20889 -25.71191 -7.71578  1.000 14.23719  ? 236  TYR C CD2 1 
ATOM   9858  C  CE1 . TYR C  1 236 ? -25.80279 -23.34322 -6.29679  1.000 15.21535  ? 236  TYR C CE1 1 
ATOM   9859  C  CE2 . TYR C  1 236 ? -26.88964 -24.55913 -8.08603  1.000 16.01444  ? 236  TYR C CE2 1 
ATOM   9860  C  CZ  . TYR C  1 236 ? -26.68175 -23.38459 -7.37429  1.000 17.37333  ? 236  TYR C CZ  1 
ATOM   9861  O  OH  . TYR C  1 236 ? -27.35206 -22.24068 -7.76433  1.000 15.32790  ? 236  TYR C OH  1 
ATOM   9862  N  N   . ARG C  1 237 ? -27.24118 -28.81554 -5.78743  1.000 14.13015  ? 237  ARG C N   1 
ATOM   9863  C  CA  A ARG C  1 237 ? -28.67539 -29.08610 -5.87339  0.510 14.77766  ? 237  ARG C CA  1 
ATOM   9864  C  CA  B ARG C  1 237 ? -28.67647 -29.06921 -5.86856  0.490 14.78273  ? 237  ARG C CA  1 
ATOM   9865  C  C   . ARG C  1 237 ? -29.27698 -29.29719 -4.48558  1.000 16.79552  ? 237  ARG C C   1 
ATOM   9866  O  O   . ARG C  1 237 ? -30.39563 -28.84759 -4.20410  1.000 17.48322  ? 237  ARG C O   1 
ATOM   9867  C  CB  A ARG C  1 237 ? -28.92442 -30.30338 -6.76140  0.510 14.57273  ? 237  ARG C CB  1 
ATOM   9868  C  CB  B ARG C  1 237 ? -28.96942 -30.26535 -6.76005  0.490 14.57363  ? 237  ARG C CB  1 
ATOM   9869  C  CG  A ARG C  1 237 ? -30.31123 -30.93917 -6.61241  0.510 15.53263  ? 237  ARG C CG  1 
ATOM   9870  C  CG  B ARG C  1 237 ? -30.46156 -30.39002 -7.04731  0.490 14.96627  ? 237  ARG C CG  1 
ATOM   9871  C  CD  A ARG C  1 237 ? -31.39889 -30.38773 -7.55527  0.510 18.66238  ? 237  ARG C CD  1 
ATOM   9872  C  CD  B ARG C  1 237 ? -30.80158 -31.67310 -7.77001  0.490 14.31021  ? 237  ARG C CD  1 
ATOM   9873  N  NE  A ARG C  1 237 ? -32.63046 -31.14047 -7.33153  0.510 24.73427  ? 237  ARG C NE  1 
ATOM   9874  N  NE  B ARG C  1 237 ? -30.05098 -31.83447 -9.00998  0.490 17.12721  ? 237  ARG C NE  1 
ATOM   9875  C  CZ  A ARG C  1 237 ? -33.69286 -31.22254 -8.12716  0.510 21.02350  ? 237  ARG C CZ  1 
ATOM   9876  C  CZ  B ARG C  1 237 ? -29.06991 -32.70997 -9.16580  0.490 14.99268  ? 237  ARG C CZ  1 
ATOM   9877  N  NH1 A ARG C  1 237 ? -33.75706 -30.59416 -9.30355  0.510 14.83890  ? 237  ARG C NH1 1 
ATOM   9878  N  NH1 B ARG C  1 237 ? -28.67166 -33.48437 -8.16979  0.490 13.81106  ? 237  ARG C NH1 1 
ATOM   9879  N  NH2 A ARG C  1 237 ? -34.72079 -31.96644 -7.73566  0.510 15.54805  ? 237  ARG C NH2 1 
ATOM   9880  N  NH2 B ARG C  1 237 ? -28.47649 -32.81501 -10.34755 0.490 14.42958  ? 237  ARG C NH2 1 
ATOM   9881  N  N   . GLN C  1 238 ? -28.55376 -29.99447 -3.60248  1.000 15.11443  ? 238  GLN C N   1 
ATOM   9882  C  CA  A GLN C  1 238 ? -29.06951 -30.19397 -2.25359  0.490 16.13003  ? 238  GLN C CA  1 
ATOM   9883  C  CA  B GLN C  1 238 ? -29.04454 -30.19829 -2.24095  0.510 16.14695  ? 238  GLN C CA  1 
ATOM   9884  C  C   . GLN C  1 238 ? -29.19084 -28.87159 -1.50193  1.000 16.72973  ? 238  GLN C C   1 
ATOM   9885  O  O   . GLN C  1 238 ? -30.09337 -28.72324 -0.67181  1.000 16.75510  ? 238  GLN C O   1 
ATOM   9886  C  CB  A GLN C  1 238 ? -28.18876 -31.18643 -1.49018  0.490 15.46923  ? 238  GLN C CB  1 
ATOM   9887  C  CB  B GLN C  1 238 ? -28.10490 -31.14577 -1.48298  0.510 15.47940  ? 238  GLN C CB  1 
ATOM   9888  C  CG  A GLN C  1 238 ? -28.33402 -32.62964 -1.98863  0.490 16.22400  ? 238  GLN C CG  1 
ATOM   9889  C  CG  B GLN C  1 238 ? -28.47712 -31.44527 -0.02659  0.510 16.17914  ? 238  GLN C CG  1 
ATOM   9890  C  CD  A GLN C  1 238 ? -29.78956 -33.09115 -2.01039  0.490 18.75522  ? 238  GLN C CD  1 
ATOM   9891  C  CD  B GLN C  1 238 ? -29.67138 -32.37552 0.12735   0.510 20.30521  ? 238  GLN C CD  1 
ATOM   9892  O  OE1 A GLN C  1 238 ? -30.46427 -33.07574 -0.98875  0.490 18.78864  ? 238  GLN C OE1 1 
ATOM   9893  O  OE1 B GLN C  1 238 ? -30.17249 -32.93156 -0.85645  0.510 18.82143  ? 238  GLN C OE1 1 
ATOM   9894  N  NE2 A GLN C  1 238 ? -30.28171 -33.47974 -3.18643  0.490 17.14043  ? 238  GLN C NE2 1 
ATOM   9895  N  NE2 B GLN C  1 238 ? -30.12722 -32.56002 1.37977   0.510 14.09253  ? 238  GLN C NE2 1 
ATOM   9896  N  N   . ILE C  1 239 ? -28.31081 -27.89800 -1.78165  1.000 15.07138  ? 239  ILE C N   1 
ATOM   9897  C  CA  . ILE C  1 239 ? -28.49290 -26.55949 -1.20990  1.000 15.67772  ? 239  ILE C CA  1 
ATOM   9898  C  C   . ILE C  1 239 ? -29.85431 -26.00407 -1.60851  1.000 16.77795  ? 239  ILE C C   1 
ATOM   9899  O  O   . ILE C  1 239 ? -30.63243 -25.53156 -0.76423  1.000 14.93033  ? 239  ILE C O   1 
ATOM   9900  C  CB  . ILE C  1 239 ? -27.37661 -25.59505 -1.65558  1.000 13.72361  ? 239  ILE C CB  1 
ATOM   9901  C  CG1 . ILE C  1 239 ? -26.00208 -26.02874 -1.12919  1.000 14.14801  ? 239  ILE C CG1 1 
ATOM   9902  C  CG2 . ILE C  1 239 ? -27.70719 -24.19109 -1.11621  1.000 14.09268  ? 239  ILE C CG2 1 
ATOM   9903  C  CD1 . ILE C  1 239 ? -24.82948 -25.19028 -1.68744  1.000 11.88278  ? 239  ILE C CD1 1 
ATOM   9904  N  N   . LEU C  1 240 ? -30.15919 -26.04173 -2.90661  1.000 14.63253  ? 240  LEU C N   1 
ATOM   9905  C  CA  . LEU C  1 240 ? -31.44596 -25.52026 -3.35288  1.000 14.85368  ? 240  LEU C CA  1 
ATOM   9906  C  C   . LEU C  1 240 ? -32.59760 -26.28578 -2.71232  1.000 15.38365  ? 240  LEU C C   1 
ATOM   9907  O  O   . LEU C  1 240 ? -33.57546 -25.67772 -2.26368  1.000 16.36040  ? 240  LEU C O   1 
ATOM   9908  C  CB  . LEU C  1 240 ? -31.55194 -25.55559 -4.87515  1.000 14.40756  ? 240  LEU C CB  1 
ATOM   9909  C  CG  . LEU C  1 240 ? -30.39326 -24.87093 -5.61798  1.000 14.18818  ? 240  LEU C CG  1 
ATOM   9910  C  CD1 . LEU C  1 240 ? -30.62631 -24.93225 -7.12451  1.000 16.15410  ? 240  LEU C CD1 1 
ATOM   9911  C  CD2 . LEU C  1 240 ? -30.21296 -23.41797 -5.17371  1.000 14.71971  ? 240  LEU C CD2 1 
ATOM   9912  N  N   . GLU C  1 241 ? -32.49823 -27.61563 -2.64065  1.000 15.53954  ? 241  GLU C N   1 
ATOM   9913  C  CA  . GLU C  1 241 ? -33.58793 -28.39686 -2.06498  1.000 15.21123  ? 241  GLU C CA  1 
ATOM   9914  C  C   . GLU C  1 241 ? -33.80355 -28.03643 -0.59965  1.000 16.32690  ? 241  GLU C C   1 
ATOM   9915  O  O   . GLU C  1 241 ? -34.94544 -27.87181 -0.15509  1.000 17.32694  ? 241  GLU C O   1 
ATOM   9916  C  CB  . GLU C  1 241 ? -33.31104 -29.89328 -2.20450  1.000 18.08556  ? 241  GLU C CB  1 
ATOM   9917  C  CG  . GLU C  1 241 ? -33.28865 -30.33238 -3.67342  1.000 37.11775  ? 241  GLU C CG  1 
ATOM   9918  C  CD  . GLU C  1 241 ? -33.40934 -31.83233 -3.88214  1.000 48.39559  ? 241  GLU C CD  1 
ATOM   9919  O  OE1 . GLU C  1 241 ? -33.54172 -32.58526 -2.88898  1.000 52.77298  ? 241  GLU C OE1 1 
ATOM   9920  O  OE2 . GLU C  1 241 ? -33.36992 -32.25227 -5.06125  1.000 35.92599  ? 241  GLU C OE2 1 
ATOM   9921  N  N   . GLU C  1 242 ? -32.71646 -27.92640 0.16589   1.000 13.79132  ? 242  GLU C N   1 
ATOM   9922  C  CA  . GLU C  1 242 ? -32.83985 -27.66753 1.60007   1.000 12.88974  ? 242  GLU C CA  1 
ATOM   9923  C  C   . GLU C  1 242 ? -33.33924 -26.25794 1.86086   1.000 13.99232  ? 242  GLU C C   1 
ATOM   9924  O  O   . GLU C  1 242 ? -34.15890 -26.03891 2.76389   1.000 15.07095  ? 242  GLU C O   1 
ATOM   9925  C  CB  . GLU C  1 242 ? -31.49683 -27.88909 2.29628   1.000 15.69266  ? 242  GLU C CB  1 
ATOM   9926  C  CG  . GLU C  1 242 ? -31.08045 -29.36199 2.35077   1.000 14.92206  ? 242  GLU C CG  1 
ATOM   9927  C  CD  . GLU C  1 242 ? -29.79482 -29.57521 3.13577   1.000 19.86565  ? 242  GLU C CD  1 
ATOM   9928  O  OE1 . GLU C  1 242 ? -29.49553 -28.77249 4.03499   1.000 23.41432  ? 242  GLU C OE1 1 
ATOM   9929  O  OE2 . GLU C  1 242 ? -29.07815 -30.55205 2.86175   1.000 21.53560  ? 242  GLU C OE2 1 
ATOM   9930  N  N   . PHE C  1 243 ? -32.83860 -25.28581 1.10322   1.000 15.38531  ? 243  PHE C N   1 
ATOM   9931  C  CA  . PHE C  1 243 ? -33.31762 -23.92077 1.27563   1.000 15.15915  ? 243  PHE C CA  1 
ATOM   9932  C  C   . PHE C  1 243 ? -34.78897 -23.80271 0.89227   1.000 15.92202  ? 243  PHE C C   1 
ATOM   9933  O  O   . PHE C  1 243 ? -35.57711 -23.17189 1.61957   1.000 16.12184  ? 243  PHE C O   1 
ATOM   9934  C  CB  . PHE C  1 243 ? -32.42330 -22.96630 0.48597   1.000 12.81634  ? 243  PHE C CB  1 
ATOM   9935  C  CG  . PHE C  1 243 ? -31.21728 -22.54436 1.27666   1.000 14.41496  ? 243  PHE C CG  1 
ATOM   9936  C  CD1 . PHE C  1 243 ? -30.26801 -23.48890 1.63829   1.000 14.80997  ? 243  PHE C CD1 1 
ATOM   9937  C  CD2 . PHE C  1 243 ? -31.10142 -21.24722 1.76773   1.000 15.76455  ? 243  PHE C CD2 1 
ATOM   9938  C  CE1 . PHE C  1 243 ? -29.16661 -23.13870 2.40393   1.000 15.18700  ? 243  PHE C CE1 1 
ATOM   9939  C  CE2 . PHE C  1 243 ? -30.01021 -20.89102 2.53001   1.000 13.11529  ? 243  PHE C CE2 1 
ATOM   9940  C  CZ  . PHE C  1 243 ? -29.04793 -21.83969 2.86132   1.000 15.02382  ? 243  PHE C CZ  1 
ATOM   9941  N  N   . ARG C  1 244 ? -35.20039 -24.45143 -0.20005  1.000 14.58214  ? 244  ARG C N   1 
ATOM   9942  C  CA  . ARG C  1 244 ? -36.61849 -24.44898 -0.54748  1.000 13.17172  ? 244  ARG C CA  1 
ATOM   9943  C  C   . ARG C  1 244 ? -37.45490 -25.06328 0.57521   1.000 15.40455  ? 244  ARG C C   1 
ATOM   9944  O  O   . ARG C  1 244 ? -38.54812 -24.57292 0.88861   1.000 17.03770  ? 244  ARG C O   1 
ATOM   9945  C  CB  . ARG C  1 244 ? -36.85260 -25.20461 -1.86746  1.000 13.40170  ? 244  ARG C CB  1 
ATOM   9946  C  CG  . ARG C  1 244 ? -38.34417 -25.27544 -2.27679  1.000 15.36192  ? 244  ARG C CG  1 
ATOM   9947  C  CD  . ARG C  1 244 ? -38.55715 -25.92638 -3.64870  1.000 20.10480  ? 244  ARG C CD  1 
ATOM   9948  N  NE  . ARG C  1 244 ? -39.97776 -26.12802 -3.91024  1.000 20.70695  ? 244  ARG C NE  1 
ATOM   9949  C  CZ  . ARG C  1 244 ? -40.67726 -27.13820 -3.41839  1.000 24.86326  ? 244  ARG C CZ  1 
ATOM   9950  N  NH1 . ARG C  1 244 ? -40.09561 -28.11159 -2.73743  1.000 26.02439  ? 244  ARG C NH1 1 
ATOM   9951  N  NH2 . ARG C  1 244 ? -41.99539 -27.16738 -3.60247  1.000 29.01251  ? 244  ARG C NH2 1 
ATOM   9952  N  N   . SER C  1 245 ? -36.94340 -26.12696 1.21070   1.000 14.58652  ? 245  SER C N   1 
ATOM   9953  C  CA  A SER C  1 245 ? -37.69802 -26.79035 2.26812   0.550 17.35928  ? 245  SER C CA  1 
ATOM   9954  C  CA  B SER C  1 245 ? -37.67406 -26.80022 2.28039   0.450 17.34873  ? 245  SER C CA  1 
ATOM   9955  C  C   . SER C  1 245 ? -37.84250 -25.93398 3.52080   1.000 18.48884  ? 245  SER C C   1 
ATOM   9956  O  O   . SER C  1 245 ? -38.77547 -26.17278 4.29989   1.000 16.96987  ? 245  SER C O   1 
ATOM   9957  C  CB  A SER C  1 245 ? -37.04935 -28.12969 2.61727   0.550 17.69478  ? 245  SER C CB  1 
ATOM   9958  C  CB  B SER C  1 245 ? -36.97157 -28.09815 2.67268   0.450 17.63401  ? 245  SER C CB  1 
ATOM   9959  O  OG  A SER C  1 245 ? -37.20616 -29.03734 1.53914   0.550 19.02278  ? 245  SER C OG  1 
ATOM   9960  O  OG  B SER C  1 245 ? -37.63479 -28.69724 3.76974   0.450 21.50111  ? 245  SER C OG  1 
ATOM   9961  N  N   . ASP C  1 246 ? -36.95594 -24.95555 3.73304   1.000 15.42291  ? 246  ASP C N   1 
ATOM   9962  C  CA  . ASP C  1 246 ? -37.09652 -23.98639 4.81758   1.000 15.31986  ? 246  ASP C CA  1 
ATOM   9963  C  C   . ASP C  1 246 ? -37.85192 -22.73307 4.37505   1.000 15.65575  ? 246  ASP C C   1 
ATOM   9964  O  O   . ASP C  1 246 ? -37.78988 -21.70292 5.06089   1.000 16.52247  ? 246  ASP C O   1 
ATOM   9965  C  CB  . ASP C  1 246 ? -35.70294 -23.62179 5.36101   1.000 15.34948  ? 246  ASP C CB  1 
ATOM   9966  C  CG  . ASP C  1 246 ? -35.72774 -23.06684 6.79122   1.000 16.35047  ? 246  ASP C CG  1 
ATOM   9967  O  OD1 . ASP C  1 246 ? -36.62256 -23.40318 7.60224   1.000 17.48620  ? 246  ASP C OD1 1 
ATOM   9968  O  OD2 . ASP C  1 246 ? -34.81619 -22.27431 7.10146   1.000 14.85942  ? 246  ASP C OD2 1 
ATOM   9969  N  N   . ASN C  1 247 ? -38.56940 -22.81340 3.24498   1.000 15.49863  ? 247  ASN C N   1 
ATOM   9970  C  CA  . ASN C  1 247 ? -39.42185 -21.74656 2.71839   1.000 14.39999  ? 247  ASN C CA  1 
ATOM   9971  C  C   . ASN C  1 247 ? -38.58699 -20.54235 2.29716   1.000 17.17732  ? 247  ASN C C   1 
ATOM   9972  O  O   . ASN C  1 247 ? -39.02445 -19.39734 2.42316   1.000 15.70334  ? 247  ASN C O   1 
ATOM   9973  C  CB  . ASN C  1 247 ? -40.52128 -21.33024 3.70934   1.000 15.92103  ? 247  ASN C CB  1 
ATOM   9974  C  CG  . ASN C  1 247 ? -41.88125 -21.00909 3.02650   1.000 25.13774  ? 247  ASN C CG  1 
ATOM   9975  O  OD1 . ASN C  1 247 ? -41.99932 -20.96428 1.79547   1.000 21.70428  ? 247  ASN C OD1 1 
ATOM   9976  N  ND2 . ASN C  1 247 ? -42.91491 -20.78414 3.84941   1.000 20.54215  ? 247  ASN C ND2 1 
ATOM   9977  N  N   . VAL C  1 248 ? -37.39592 -20.80740 1.74825   1.000 15.92761  ? 248  VAL C N   1 
ATOM   9978  C  CA  . VAL C  1 248 ? -36.59683 -19.79651 1.06465   1.000 14.10665  ? 248  VAL C CA  1 
ATOM   9979  C  C   . VAL C  1 248 ? -36.83547 -19.96490 -0.42324  1.000 16.27477  ? 248  VAL C C   1 
ATOM   9980  O  O   . VAL C  1 248 ? -36.75528 -21.08603 -0.93786  1.000 17.09099  ? 248  VAL C O   1 
ATOM   9981  C  CB  . VAL C  1 248 ? -35.10200 -19.95276 1.39466   1.000 13.60514  ? 248  VAL C CB  1 
ATOM   9982  C  CG1 . VAL C  1 248 ? -34.28482 -18.83354 0.72645   1.000 16.37636  ? 248  VAL C CG1 1 
ATOM   9983  C  CG2 . VAL C  1 248 ? -34.88511 -19.94237 2.88657   1.000 15.77441  ? 248  VAL C CG2 1 
ATOM   9984  N  N   . GLN C  1 249 ? -37.12512 -18.87017 -1.12335  1.000 15.14396  ? 249  GLN C N   1 
ATOM   9985  C  CA  . GLN C  1 249 ? -37.45785 -18.99016 -2.54386  1.000 15.68292  ? 249  GLN C CA  1 
ATOM   9986  C  C   . GLN C  1 249 ? -36.33076 -18.57231 -3.47773  1.000 15.58547  ? 249  GLN C C   1 
ATOM   9987  O  O   . GLN C  1 249 ? -36.48879 -18.68038 -4.69856  1.000 15.54743  ? 249  GLN C O   1 
ATOM   9988  C  CB  . GLN C  1 249 ? -38.70852 -18.16445 -2.86188  1.000 16.25065  ? 249  GLN C CB  1 
ATOM   9989  C  CG  . GLN C  1 249 ? -38.48961 -16.63215 -2.96420  1.000 16.35938  ? 249  GLN C CG  1 
ATOM   9990  C  CD  . GLN C  1 249 ? -39.80790 -15.86058 -3.03701  1.000 18.21296  ? 249  GLN C CD  1 
ATOM   9991  O  OE1 . GLN C  1 249 ? -40.57447 -15.84214 -2.07635  1.000 17.03001  ? 249  GLN C OE1 1 
ATOM   9992  N  NE2 . GLN C  1 249 ? -40.07832 -15.22135 -4.17907  1.000 16.85833  ? 249  GLN C NE2 1 
ATOM   9993  N  N   . TYR C  1 250 ? -35.21361 -18.08065 -2.94801  1.000 14.54639  ? 250  TYR C N   1 
ATOM   9994  C  CA  . TYR C  1 250 ? -34.17672 -17.51198 -3.80044  1.000 14.72050  ? 250  TYR C CA  1 
ATOM   9995  C  C   . TYR C  1 250 ? -32.88661 -17.46571 -3.00393  1.000 17.30183  ? 250  TYR C C   1 
ATOM   9996  O  O   . TYR C  1 250 ? -32.92070 -17.18362 -1.81016  1.000 12.76801  ? 250  TYR C O   1 
ATOM   9997  C  CB  . TYR C  1 250 ? -34.57938 -16.09442 -4.24787  1.000 13.66900  ? 250  TYR C CB  1 
ATOM   9998  C  CG  . TYR C  1 250 ? -33.51395 -15.35318 -5.05441  1.000 16.50295  ? 250  TYR C CG  1 
ATOM   9999  C  CD1 . TYR C  1 250 ? -33.30968 -15.63733 -6.39312  1.000 15.59836  ? 250  TYR C CD1 1 
ATOM   10000 C  CD2 . TYR C  1 250 ? -32.72278 -14.36045 -4.46053  1.000 15.57065  ? 250  TYR C CD2 1 
ATOM   10001 C  CE1 . TYR C  1 250 ? -32.33960 -14.95950 -7.12489  1.000 15.59832  ? 250  TYR C CE1 1 
ATOM   10002 C  CE2 . TYR C  1 250 ? -31.76530 -13.67947 -5.17402  1.000 16.15516  ? 250  TYR C CE2 1 
ATOM   10003 C  CZ  . TYR C  1 250 ? -31.57699 -13.98484 -6.52284  1.000 19.00492  ? 250  TYR C CZ  1 
ATOM   10004 O  OH  . TYR C  1 250 ? -30.63006 -13.30612 -7.27289  1.000 15.66893  ? 250  TYR C OH  1 
ATOM   10005 N  N   . VAL C  1 251 ? -31.75386 -17.73054 -3.65876  1.000 13.84881  ? 251  VAL C N   1 
ATOM   10006 C  CA  . VAL C  1 251 ? -30.46890 -17.64393 -2.97464  1.000 12.96895  ? 251  VAL C CA  1 
ATOM   10007 C  C   . VAL C  1 251 ? -29.45867 -16.93185 -3.86599  1.000 13.88076  ? 251  VAL C C   1 
ATOM   10008 O  O   . VAL C  1 251 ? -29.53607 -16.98029 -5.09812  1.000 14.77730  ? 251  VAL C O   1 
ATOM   10009 C  CB  . VAL C  1 251 ? -29.90383 -19.01884 -2.55483  1.000 13.57457  ? 251  VAL C CB  1 
ATOM   10010 C  CG1 . VAL C  1 251 ? -30.79429 -19.66001 -1.49854  1.000 13.60206  ? 251  VAL C CG1 1 
ATOM   10011 C  CG2 . VAL C  1 251 ? -29.72761 -19.95303 -3.76224  1.000 14.41821  ? 251  VAL C CG2 1 
ATOM   10012 N  N   . GLU C  1 252 ? -28.52432 -16.22746 -3.22914  1.000 11.89577  ? 252  GLU C N   1 
ATOM   10013 C  CA  . GLU C  1 252 ? -27.30410 -15.77248 -3.89846  1.000 11.34062  ? 252  GLU C CA  1 
ATOM   10014 C  C   . GLU C  1 252 ? -26.13153 -16.39913 -3.15540  1.000 16.17465  ? 252  GLU C C   1 
ATOM   10015 O  O   . GLU C  1 252 ? -26.08176 -16.34789 -1.92375  1.000 16.12368  ? 252  GLU C O   1 
ATOM   10016 C  CB  . GLU C  1 252 ? -27.23796 -14.23873 -3.92388  1.000 15.09899  ? 252  GLU C CB  1 
ATOM   10017 C  CG  . GLU C  1 252 ? -28.33992 -13.66511 -4.84565  1.000 13.05211  ? 252  GLU C CG  1 
ATOM   10018 C  CD  . GLU C  1 252 ? -28.34824 -12.14720 -4.98050  1.000 16.13272  ? 252  GLU C CD  1 
ATOM   10019 O  OE1 . GLU C  1 252 ? -27.46696 -11.45321 -4.43092  1.000 15.46631  ? 252  GLU C OE1 1 
ATOM   10020 O  OE2 . GLU C  1 252 ? -29.23762 -11.64710 -5.69175  1.000 15.58035  ? 252  GLU C OE2 1 
ATOM   10021 N  N   . VAL C  1 253 ? -25.21504 -17.03647 -3.88972  1.000 12.72441  ? 253  VAL C N   1 
ATOM   10022 C  CA  . VAL C  1 253 ? -24.28498 -17.99091 -3.29683  1.000 14.24240  ? 253  VAL C CA  1 
ATOM   10023 C  C   . VAL C  1 253 ? -22.87243 -17.59023 -3.68036  1.000 14.80887  ? 253  VAL C C   1 
ATOM   10024 O  O   . VAL C  1 253 ? -22.60074 -17.35419 -4.85737  1.000 14.85206  ? 253  VAL C O   1 
ATOM   10025 C  CB  . VAL C  1 253 ? -24.58103 -19.42294 -3.77332  1.000 14.61472  ? 253  VAL C CB  1 
ATOM   10026 C  CG1 . VAL C  1 253 ? -23.68131 -20.41887 -3.07407  1.000 14.84906  ? 253  VAL C CG1 1 
ATOM   10027 C  CG2 . VAL C  1 253 ? -26.06078 -19.77256 -3.51874  1.000 13.93597  ? 253  VAL C CG2 1 
ATOM   10028 N  N   . ARG C  1 254 ? -21.97905 -17.51047 -2.69418  1.000 12.57000  ? 254  ARG C N   1 
ATOM   10029 C  CA  . ARG C  1 254 ? -20.55209 -17.36106 -2.98756  1.000 12.77260  ? 254  ARG C CA  1 
ATOM   10030 C  C   . ARG C  1 254 ? -19.96977 -18.69892 -3.40912  1.000 14.78319  ? 254  ARG C C   1 
ATOM   10031 O  O   . ARG C  1 254 ? -20.27581 -19.73167 -2.80793  1.000 14.95104  ? 254  ARG C O   1 
ATOM   10032 C  CB  . ARG C  1 254 ? -19.78876 -16.87330 -1.75465  1.000 11.95258  ? 254  ARG C CB  1 
ATOM   10033 C  CG  . ARG C  1 254 ? -19.62025 -15.36401 -1.66071  1.000 17.75797  ? 254  ARG C CG  1 
ATOM   10034 C  CD  . ARG C  1 254 ? -20.85951 -14.70688 -1.07628  1.000 14.96584  ? 254  ARG C CD  1 
ATOM   10035 N  NE  . ARG C  1 254 ? -20.61490 -13.32040 -0.68963  1.000 13.99182  ? 254  ARG C NE  1 
ATOM   10036 C  CZ  . ARG C  1 254 ? -21.54140 -12.51632 -0.18194  1.000 16.21080  ? 254  ARG C CZ  1 
ATOM   10037 N  NH1 . ARG C  1 254 ? -22.81220 -12.88455 -0.10224  1.000 14.02478  ? 254  ARG C NH1 1 
ATOM   10038 N  NH2 . ARG C  1 254 ? -21.18175 -11.32052 0.26866   1.000 14.53122  ? 254  ARG C NH2 1 
ATOM   10039 N  N   . SER C  1 255 ? -19.10408 -18.68219 -4.42321  1.000 13.06331  ? 255  SER C N   1 
ATOM   10040 C  CA  . SER C  1 255 ? -18.49208 -19.91544 -4.91557  1.000 13.05288  ? 255  SER C CA  1 
ATOM   10041 C  C   . SER C  1 255 ? -17.13940 -19.60623 -5.53232  1.000 15.04734  ? 255  SER C C   1 
ATOM   10042 O  O   . SER C  1 255 ? -17.00415 -18.60979 -6.24301  1.000 15.25973  ? 255  SER C O   1 
ATOM   10043 C  CB  . SER C  1 255 ? -19.35762 -20.57613 -6.00822  1.000 17.21939  ? 255  SER C CB  1 
ATOM   10044 O  OG  . SER C  1 255 ? -18.68067 -21.69104 -6.57753  1.000 17.83455  ? 255  SER C OG  1 
ATOM   10045 N  N   . SER C  1 256 ? -16.16192 -20.48411 -5.29997  1.000 14.41938  ? 256  SER C N   1 
ATOM   10046 C  CA  . SER C  1 256 ? -14.86155 -20.31046 -5.93781  1.000 14.93565  ? 256  SER C CA  1 
ATOM   10047 C  C   . SER C  1 256 ? -14.90988 -20.66243 -7.41657  1.000 15.92785  ? 256  SER C C   1 
ATOM   10048 O  O   . SER C  1 256 ? -14.03736 -20.22738 -8.17403  1.000 16.06249  ? 256  SER C O   1 
ATOM   10049 C  CB  . SER C  1 256 ? -13.80772 -21.17363 -5.24959  1.000 18.09724  ? 256  SER C CB  1 
ATOM   10050 O  OG  . SER C  1 256 ? -13.99274 -22.52900 -5.62211  1.000 24.00899  ? 256  SER C OG  1 
ATOM   10051 N  N   . LEU C  1 257 ? -15.87502 -21.49831 -7.81887  1.000 14.06480  ? 257  LEU C N   1 
ATOM   10052 C  CA  . LEU C  1 257 ? -16.17540 -21.92531 -9.19197  1.000 15.22679  ? 257  LEU C CA  1 
ATOM   10053 C  C   . LEU C  1 257 ? -15.14188 -22.85913 -9.82114  1.000 18.01222  ? 257  LEU C C   1 
ATOM   10054 O  O   . LEU C  1 257 ? -15.47173 -23.62003 -10.73153 1.000 18.56361  ? 257  LEU C O   1 
ATOM   10055 C  CB  . LEU C  1 257 ? -16.31970 -20.71993 -10.12365 1.000 15.48278  ? 257  LEU C CB  1 
ATOM   10056 C  CG  . LEU C  1 257 ? -17.42764 -19.69770 -9.84174  1.000 17.59298  ? 257  LEU C CG  1 
ATOM   10057 C  CD1 . LEU C  1 257 ? -17.31328 -18.54331 -10.84913 1.000 24.00441  ? 257  LEU C CD1 1 
ATOM   10058 C  CD2 . LEU C  1 257 ? -18.78296 -20.33216 -9.91209  1.000 20.12853  ? 257  LEU C CD2 1 
ATOM   10059 N  N   . SER C  1 258 ? -13.93849 -22.92709 -9.28348  1.000 22.48413  ? 258  SER C N   1 
ATOM   10060 C  CA  . SER C  1 258 ? -12.84087 -23.46474 -10.07304 1.000 24.92685  ? 258  SER C CA  1 
ATOM   10061 C  C   . SER C  1 258 ? -12.32654 -24.75882 -9.47269  1.000 20.74304  ? 258  SER C C   1 
ATOM   10062 O  O   . SER C  1 258 ? -12.43896 -24.99782 -8.27077  1.000 21.37705  ? 258  SER C O   1 
ATOM   10063 C  CB  . SER C  1 258 ? -11.68024 -22.45978 -10.19450 1.000 26.80413  ? 258  SER C CB  1 
ATOM   10064 O  OG  . SER C  1 258 ? -11.28132 -22.03319 -8.91946  1.000 38.91783  ? 258  SER C OG  1 
ATOM   10065 N  N   . GLY C  1 259 ? -11.76401 -25.59601 -10.33570 1.000 20.29027  ? 259  GLY C N   1 
ATOM   10066 C  CA  . GLY C  1 259 ? -11.08322 -26.79395 -9.88355  1.000 19.99962  ? 259  GLY C CA  1 
ATOM   10067 C  C   . GLY C  1 259 ? -11.95151 -28.01134 -9.67655  1.000 18.34272  ? 259  GLY C C   1 
ATOM   10068 O  O   . GLY C  1 259 ? -11.50327 -28.96020 -9.01937  1.000 16.52450  ? 259  GLY C O   1 
ATOM   10069 N  N   . TYR C  1 260 ? -13.18430 -28.01721 -10.18753 1.000 13.77677  ? 260  TYR C N   1 
ATOM   10070 C  CA  . TYR C  1 260 ? -14.01133 -29.21063 -10.03458 1.000 14.22011  ? 260  TYR C CA  1 
ATOM   10071 C  C   . TYR C  1 260 ? -13.39079 -30.30941 -10.88764 1.000 16.29817  ? 260  TYR C C   1 
ATOM   10072 O  O   . TYR C  1 260 ? -13.02602 -30.07170 -12.04095 1.000 17.63666  ? 260  TYR C O   1 
ATOM   10073 C  CB  . TYR C  1 260 ? -15.46611 -28.95941 -10.46370 1.000 14.34868  ? 260  TYR C CB  1 
ATOM   10074 C  CG  . TYR C  1 260 ? -16.18212 -27.81047 -9.75703  1.000 15.64075  ? 260  TYR C CG  1 
ATOM   10075 C  CD1 . TYR C  1 260 ? -15.63325 -27.19310 -8.63038  1.000 16.59868  ? 260  TYR C CD1 1 
ATOM   10076 C  CD2 . TYR C  1 260 ? -17.40674 -27.36222 -10.22706 1.000 15.89723  ? 260  TYR C CD2 1 
ATOM   10077 C  CE1 . TYR C  1 260 ? -16.28466 -26.12545 -8.01183  1.000 18.16006  ? 260  TYR C CE1 1 
ATOM   10078 C  CE2 . TYR C  1 260 ? -18.07896 -26.29696 -9.60343  1.000 15.32306  ? 260  TYR C CE2 1 
ATOM   10079 C  CZ  . TYR C  1 260 ? -17.50690 -25.69324 -8.50766  1.000 18.76698  ? 260  TYR C CZ  1 
ATOM   10080 O  OH  . TYR C  1 260 ? -18.17055 -24.63716 -7.90027  1.000 17.19932  ? 260  TYR C OH  1 
ATOM   10081 N  N   . TYR C  1 261 ? -13.21727 -31.50323 -10.33290 1.000 14.12216  ? 261  TYR C N   1 
ATOM   10082 C  CA  . TYR C  1 261 ? -12.41887 -32.48642 -11.04708 1.000 16.36916  ? 261  TYR C CA  1 
ATOM   10083 C  C   . TYR C  1 261 ? -13.18392 -33.79074 -11.21814 1.000 18.42368  ? 261  TYR C C   1 
ATOM   10084 O  O   . TYR C  1 261 ? -13.95264 -34.19968 -10.34917 1.000 14.94486  ? 261  TYR C O   1 
ATOM   10085 C  CB  . TYR C  1 261 ? -11.07118 -32.75078 -10.33711 1.000 14.64788  ? 261  TYR C CB  1 
ATOM   10086 C  CG  . TYR C  1 261 ? -11.21842 -33.43434 -8.98994  1.000 13.78544  ? 261  TYR C CG  1 
ATOM   10087 C  CD1 . TYR C  1 261 ? -11.38590 -32.69010 -7.81775  1.000 14.34320  ? 261  TYR C CD1 1 
ATOM   10088 C  CD2 . TYR C  1 261 ? -11.22221 -34.81714 -8.89361  1.000 16.74491  ? 261  TYR C CD2 1 
ATOM   10089 C  CE1 . TYR C  1 261 ? -11.51621 -33.31457 -6.59862  1.000 14.70027  ? 261  TYR C CE1 1 
ATOM   10090 C  CE2 . TYR C  1 261 ? -11.37292 -35.45618 -7.66971  1.000 15.86465  ? 261  TYR C CE2 1 
ATOM   10091 C  CZ  . TYR C  1 261 ? -11.52643 -34.69191 -6.52646  1.000 17.87694  ? 261  TYR C CZ  1 
ATOM   10092 O  OH  . TYR C  1 261 ? -11.68190 -35.30642 -5.28684  1.000 16.51470  ? 261  TYR C OH  1 
ATOM   10093 N  N   . ASP C  1 262 ? -12.93758 -34.45636 -12.34645 1.000 15.55822  ? 262  ASP C N   1 
ATOM   10094 C  CA  . ASP C  1 262 ? -13.62980 -35.68664 -12.69545 1.000 16.68216  ? 262  ASP C CA  1 
ATOM   10095 C  C   . ASP C  1 262 ? -12.87355 -36.92215 -12.22522 1.000 18.00277  ? 262  ASP C C   1 
ATOM   10096 O  O   . ASP C  1 262 ? -11.72408 -36.85448 -11.78115 1.000 17.79698  ? 262  ASP C O   1 
ATOM   10097 C  CB  . ASP C  1 262 ? -13.82564 -35.78406 -14.20332 1.000 18.22673  ? 262  ASP C CB  1 
ATOM   10098 C  CG  . ASP C  1 262 ? -14.56307 -34.59374 -14.77241 1.000 22.45785  ? 262  ASP C CG  1 
ATOM   10099 O  OD1 . ASP C  1 262 ? -15.33041 -33.95472 -14.02172 1.000 19.09434  ? 262  ASP C OD1 1 
ATOM   10100 O  OD2 . ASP C  1 262 ? -14.38424 -34.31231 -15.98103 1.000 22.76259  ? 262  ASP C OD2 1 
ATOM   10101 N  N   . LEU C  1 263 ? -13.52670 -38.08118 -12.37644 1.000 15.99635  ? 263  LEU C N   1 
ATOM   10102 C  CA  . LEU C  1 263 ? -12.88906 -39.34102 -12.00470 1.000 16.51936  ? 263  LEU C CA  1 
ATOM   10103 C  C   . LEU C  1 263 ? -11.61023 -39.57897 -12.79760 1.000 19.73976  ? 263  LEU C C   1 
ATOM   10104 O  O   . LEU C  1 263 ? -10.65211 -40.17361 -12.28464 1.000 21.20084  ? 263  LEU C O   1 
ATOM   10105 C  CB  . LEU C  1 263 ? -13.83984 -40.51688 -12.21461 1.000 19.38775  ? 263  LEU C CB  1 
ATOM   10106 C  CG  . LEU C  1 263 ? -14.91408 -40.80353 -11.15077 1.000 31.15133  ? 263  LEU C CG  1 
ATOM   10107 C  CD1 . LEU C  1 263 ? -15.75462 -42.02278 -11.52849 1.000 28.86724  ? 263  LEU C CD1 1 
ATOM   10108 C  CD2 . LEU C  1 263 ? -14.28872 -41.01631 -9.78467  1.000 22.49714  ? 263  LEU C CD2 1 
ATOM   10109 N  N   . ASP C  1 264 ? -11.57580 -39.15142 -14.05894 1.000 20.17611  ? 264  ASP C N   1 
ATOM   10110 C  CA  . ASP C  1 264 ? -10.36405 -39.38733 -14.83987 1.000 19.96368  ? 264  ASP C CA  1 
ATOM   10111 C  C   . ASP C  1 264 ? -9.26509  -38.36669 -14.55513 1.000 20.00447  ? 264  ASP C C   1 
ATOM   10112 O  O   . ASP C  1 264 ? -8.21856  -38.41087 -15.21095 1.000 21.31516  ? 264  ASP C O   1 
ATOM   10113 C  CB  . ASP C  1 264 ? -10.68325 -39.42612 -16.34051 1.000 19.70078  ? 264  ASP C CB  1 
ATOM   10114 C  CG  . ASP C  1 264 ? -11.17854 -38.09197 -16.89196 1.000 29.80396  ? 264  ASP C CG  1 
ATOM   10115 O  OD1 . ASP C  1 264 ? -11.12039 -37.05878 -16.19249 1.000 22.54548  ? 264  ASP C OD1 1 
ATOM   10116 O  OD2 . ASP C  1 264 ? -11.62918 -38.08993 -18.06292 1.000 33.06012  ? 264  ASP C OD2 1 
ATOM   10117 N  N   . GLY C  1 265 ? -9.47135  -37.45534 -13.60202 1.000 18.14348  ? 265  GLY C N   1 
ATOM   10118 C  CA  . GLY C  1 265 ? -8.48225  -36.45548 -13.25249 1.000 22.32156  ? 265  GLY C CA  1 
ATOM   10119 C  C   . GLY C  1 265 ? -8.63859  -35.10671 -13.93522 1.000 24.96750  ? 265  GLY C C   1 
ATOM   10120 O  O   . GLY C  1 265 ? -7.92298  -34.16058 -13.56600 1.000 22.70820  ? 265  GLY C O   1 
ATOM   10121 N  N   . THR C  1 266 ? -9.54746  -34.98124 -14.89792 1.000 18.25491  ? 266  THR C N   1 
ATOM   10122 C  CA  . THR C  1 266 ? -9.75332  -33.69552 -15.56463 1.000 16.62602  ? 266  THR C CA  1 
ATOM   10123 C  C   . THR C  1 266 ? -10.14544 -32.63744 -14.54124 1.000 20.89362  ? 266  THR C C   1 
ATOM   10124 O  O   . THR C  1 266 ? -11.08957 -32.83288 -13.76900 1.000 19.13785  ? 266  THR C O   1 
ATOM   10125 C  CB  . THR C  1 266 ? -10.85355 -33.79606 -16.62209 1.000 18.74626  ? 266  THR C CB  1 
ATOM   10126 O  OG1 . THR C  1 266 ? -10.51898 -34.78890 -17.59589 1.000 20.25704  ? 266  THR C OG1 1 
ATOM   10127 C  CG2 . THR C  1 266 ? -11.04778 -32.43620 -17.31696 1.000 21.03435  ? 266  THR C CG2 1 
ATOM   10128 N  N   . VAL C  1 267 ? -9.46098  -31.49579 -14.57206 1.000 17.14477  ? 267  VAL C N   1 
ATOM   10129 C  CA  . VAL C  1 267 ? -9.76272  -30.36603 -13.69368 1.000 16.45299  ? 267  VAL C CA  1 
ATOM   10130 C  C   . VAL C  1 267 ? -10.39811 -29.26808 -14.53957 1.000 21.55599  ? 267  VAL C C   1 
ATOM   10131 O  O   . VAL C  1 267 ? -9.81827  -28.82942 -15.53772 1.000 22.22710  ? 267  VAL C O   1 
ATOM   10132 C  CB  . VAL C  1 267 ? -8.49944  -29.85733 -12.98497 1.000 18.53531  ? 267  VAL C CB  1 
ATOM   10133 C  CG1 . VAL C  1 267 ? -8.84812  -28.68356 -12.07057 1.000 17.90899  ? 267  VAL C CG1 1 
ATOM   10134 C  CG2 . VAL C  1 267 ? -7.81417  -31.01126 -12.19166 1.000 18.99526  ? 267  VAL C CG2 1 
ATOM   10135 N  N   . HIS C  1 268 ? -11.58017 -28.81337 -14.13857 1.000 17.23799  ? 268  HIS C N   1 
ATOM   10136 C  CA  . HIS C  1 268 ? -12.34599 -27.85232 -14.92170 1.000 16.31026  ? 268  HIS C CA  1 
ATOM   10137 C  C   . HIS C  1 268 ? -12.06346 -26.41988 -14.48717 1.000 16.24175  ? 268  HIS C C   1 
ATOM   10138 O  O   . HIS C  1 268 ? -11.60904 -26.16106 -13.37501 1.000 18.35161  ? 268  HIS C O   1 
ATOM   10139 C  CB  . HIS C  1 268 ? -13.83764 -28.15728 -14.78677 1.000 18.36373  ? 268  HIS C CB  1 
ATOM   10140 C  CG  . HIS C  1 268 ? -14.22548 -29.45921 -15.40467 1.000 19.82768  ? 268  HIS C CG  1 
ATOM   10141 N  ND1 . HIS C  1 268 ? -14.30731 -29.63225 -16.76926 1.000 21.50472  ? 268  HIS C ND1 1 
ATOM   10142 C  CD2 . HIS C  1 268 ? -14.54167 -30.65249 -14.85092 1.000 18.86256  ? 268  HIS C CD2 1 
ATOM   10143 C  CE1 . HIS C  1 268 ? -14.63268 -30.88620 -17.03095 1.000 27.42139  ? 268  HIS C CE1 1 
ATOM   10144 N  NE2 . HIS C  1 268 ? -14.78980 -31.52288 -15.88514 1.000 25.38751  ? 268  HIS C NE2 1 
ATOM   10145 N  N   . ASP C  1 269 ? -12.36849 -25.48364 -15.37407 1.000 17.80735  ? 269  ASP C N   1 
ATOM   10146 C  CA  . ASP C  1 269 ? -12.08210 -24.08272 -15.11544 1.000 17.62791  ? 269  ASP C CA  1 
ATOM   10147 C  C   . ASP C  1 269 ? -13.29008 -23.40088 -14.47710 1.000 18.20576  ? 269  ASP C C   1 
ATOM   10148 O  O   . ASP C  1 269 ? -14.34359 -24.01155 -14.27993 1.000 17.86887  ? 269  ASP C O   1 
ATOM   10149 C  CB  . ASP C  1 269 ? -11.60489 -23.41339 -16.41455 1.000 19.86624  ? 269  ASP C CB  1 
ATOM   10150 C  CG  . ASP C  1 269 ? -12.64657 -23.37655 -17.52668 1.000 26.67993  ? 269  ASP C CG  1 
ATOM   10151 O  OD1 . ASP C  1 269 ? -13.85424 -23.53733 -17.28253 1.000 20.29983  ? 269  ASP C OD1 1 
ATOM   10152 O  OD2 . ASP C  1 269 ? -12.22901 -23.14669 -18.69028 1.000 25.60182  ? 269  ASP C OD2 1 
ATOM   10153 N  N   . PRO C  1 270 ? -13.13952 -22.14393 -14.04345 1.000 18.01093  ? 270  PRO C N   1 
ATOM   10154 C  CA  . PRO C  1 270 ? -14.26931 -21.46035 -13.37697 1.000 20.20822  ? 270  PRO C CA  1 
ATOM   10155 C  C   . PRO C  1 270 ? -15.51592 -21.30496 -14.23660 1.000 17.74203  ? 270  PRO C C   1 
ATOM   10156 O  O   . PRO C  1 270 ? -16.63636 -21.41577 -13.71077 1.000 16.96814  ? 270  PRO C O   1 
ATOM   10157 C  CB  . PRO C  1 270 ? -13.67488 -20.09502 -13.00245 1.000 20.67484  ? 270  PRO C CB  1 
ATOM   10158 C  CG  . PRO C  1 270 ? -12.22740 -20.29632 -12.96346 1.000 21.97300  ? 270  PRO C CG  1 
ATOM   10159 C  CD  . PRO C  1 270 ? -11.89951 -21.34802 -13.98431 1.000 18.42012  ? 270  PRO C CD  1 
ATOM   10160 N  N   . GLU C  1 271 ? -15.36977 -21.04530 -15.54290 1.000 16.68896  ? 271  GLU C N   1 
ATOM   10161 C  CA  . GLU C  1 271 ? -16.56420 -20.93538 -16.37192 1.000 15.87417  ? 271  GLU C CA  1 
ATOM   10162 C  C   . GLU C  1 271 ? -17.35127 -22.23857 -16.35870 1.000 19.48968  ? 271  GLU C C   1 
ATOM   10163 O  O   . GLU C  1 271 ? -18.58849 -22.22571 -16.32487 1.000 17.23484  ? 271  GLU C O   1 
ATOM   10164 C  CB  . GLU C  1 271 ? -16.20823 -20.55660 -17.80932 1.000 15.45902  ? 271  GLU C CB  1 
ATOM   10165 C  CG  . GLU C  1 271 ? -17.45236 -20.43058 -18.69602 1.000 16.94639  ? 271  GLU C CG  1 
ATOM   10166 C  CD  . GLU C  1 271 ? -17.17472 -19.73927 -20.03596 1.000 33.22483  ? 271  GLU C CD  1 
ATOM   10167 O  OE1 . GLU C  1 271 ? -15.99799 -19.43669 -20.33680 1.000 30.82363  ? 271  GLU C OE1 1 
ATOM   10168 O  OE2 . GLU C  1 271 ? -18.13373 -19.48890 -20.78923 1.000 22.70733  ? 271  GLU C OE2 1 
ATOM   10169 N  N   . TYR C  1 272 ? -16.65087 -23.37670 -16.36858 1.000 16.35415  ? 272  TYR C N   1 
ATOM   10170 C  CA  . TYR C  1 272 ? -17.33782 -24.65724 -16.25055 1.000 18.45040  ? 272  TYR C CA  1 
ATOM   10171 C  C   . TYR C  1 272 ? -18.14060 -24.71939 -14.95859 1.000 18.23329  ? 272  TYR C C   1 
ATOM   10172 O  O   . TYR C  1 272 ? -19.31229 -25.12645 -14.95459 1.000 16.83933  ? 272  TYR C O   1 
ATOM   10173 C  CB  . TYR C  1 272 ? -16.32536 -25.79961 -16.29174 1.000 18.09997  ? 272  TYR C CB  1 
ATOM   10174 C  CG  . TYR C  1 272 ? -16.95750 -27.16166 -16.18160 1.000 18.06124  ? 272  TYR C CG  1 
ATOM   10175 C  CD1 . TYR C  1 272 ? -17.21852 -27.73662 -14.94578 1.000 18.55801  ? 272  TYR C CD1 1 
ATOM   10176 C  CD2 . TYR C  1 272 ? -17.28242 -27.87728 -17.32584 1.000 23.20764  ? 272  TYR C CD2 1 
ATOM   10177 C  CE1 . TYR C  1 272 ? -17.81311 -28.99317 -14.85148 1.000 24.79047  ? 272  TYR C CE1 1 
ATOM   10178 C  CE2 . TYR C  1 272 ? -17.86993 -29.13070 -17.24482 1.000 25.30357  ? 272  TYR C CE2 1 
ATOM   10179 C  CZ  . TYR C  1 272 ? -18.13175 -29.68083 -16.00703 1.000 29.68135  ? 272  TYR C CZ  1 
ATOM   10180 O  OH  . TYR C  1 272 ? -18.71444 -30.93280 -15.94003 1.000 29.79263  ? 272  TYR C OH  1 
ATOM   10181 N  N   . GLY C  1 273 ? -17.51290 -24.33871 -13.84530 1.000 15.56467  ? 273  GLY C N   1 
ATOM   10182 C  CA  . GLY C  1 273 ? -18.22186 -24.37322 -12.57457 1.000 13.98462  ? 273  GLY C CA  1 
ATOM   10183 C  C   . GLY C  1 273 ? -19.47954 -23.52688 -12.62126 1.000 15.76867  ? 273  GLY C C   1 
ATOM   10184 O  O   . GLY C  1 273 ? -20.53125 -23.92420 -12.11155 1.000 16.03411  ? 273  GLY C O   1 
ATOM   10185 N  N   . LEU C  1 274 ? -19.39134 -22.35488 -13.24077 1.000 14.14803  ? 274  LEU C N   1 
ATOM   10186 C  CA  . LEU C  1 274 ? -20.55747 -21.48543 -13.33638 1.000 14.24618  ? 274  LEU C CA  1 
ATOM   10187 C  C   . LEU C  1 274 ? -21.63390 -22.11957 -14.21367 1.000 14.29388  ? 274  LEU C C   1 
ATOM   10188 O  O   . LEU C  1 274 ? -22.82191 -22.09816 -13.86128 1.000 16.25216  ? 274  LEU C O   1 
ATOM   10189 C  CB  . LEU C  1 274 ? -20.13756 -20.11706 -13.87677 1.000 14.29751  ? 274  LEU C CB  1 
ATOM   10190 C  CG  . LEU C  1 274 ? -21.25874 -19.09016 -13.91837 1.000 17.10414  ? 274  LEU C CG  1 
ATOM   10191 C  CD1 . LEU C  1 274 ? -21.59780 -18.66859 -12.48556 1.000 15.60884  ? 274  LEU C CD1 1 
ATOM   10192 C  CD2 . LEU C  1 274 ? -20.81632 -17.88046 -14.76131 1.000 15.59573  ? 274  LEU C CD2 1 
ATOM   10193 N  N   . GLN C  1 275 ? -21.23264 -22.69662 -15.34907 1.000 15.89840  ? 275  GLN C N   1 
ATOM   10194 C  CA  A GLN C  1 275 ? -22.19835 -23.35494 -16.22509 0.500 15.31663  ? 275  GLN C CA  1 
ATOM   10195 C  CA  B GLN C  1 275 ? -22.19556 -23.35924 -16.22615 0.500 15.31905  ? 275  GLN C CA  1 
ATOM   10196 C  C   . GLN C  1 275 ? -22.87065 -24.52300 -15.51729 1.000 17.35509  ? 275  GLN C C   1 
ATOM   10197 O  O   . GLN C  1 275 ? -24.06221 -24.78636 -15.72682 1.000 18.21328  ? 275  GLN C O   1 
ATOM   10198 C  CB  A GLN C  1 275 ? -21.50862 -23.83111 -17.50530 0.500 16.14436  ? 275  GLN C CB  1 
ATOM   10199 C  CB  B GLN C  1 275 ? -21.50093 -23.85393 -17.49326 0.500 16.13963  ? 275  GLN C CB  1 
ATOM   10200 C  CG  A GLN C  1 275 ? -21.21601 -22.72012 -18.48939 0.500 18.52959  ? 275  GLN C CG  1 
ATOM   10201 C  CG  B GLN C  1 275 ? -20.99996 -22.75571 -18.38573 0.500 18.61330  ? 275  GLN C CG  1 
ATOM   10202 C  CD  A GLN C  1 275 ? -20.36954 -23.20340 -19.65924 0.500 26.14978  ? 275  GLN C CD  1 
ATOM   10203 C  CD  B GLN C  1 275 ? -20.14095 -23.30655 -19.50357 0.500 26.26733  ? 275  GLN C CD  1 
ATOM   10204 O  OE1 A GLN C  1 275 ? -19.75190 -24.26981 -19.59189 0.500 25.53977  ? 275  GLN C OE1 1 
ATOM   10205 O  OE1 B GLN C  1 275 ? -18.93184 -23.07767 -19.53988 0.500 27.91562  ? 275  GLN C OE1 1 
ATOM   10206 N  NE2 A GLN C  1 275 ? -20.33200 -22.42018 -20.73238 0.500 25.36386  ? 275  GLN C NE2 1 
ATOM   10207 N  NE2 B GLN C  1 275 ? -20.75683 -24.06269 -20.40732 0.500 21.52273  ? 275  GLN C NE2 1 
ATOM   10208 N  N   . LEU C  1 276 ? -22.11903 -25.24720 -14.69386 1.000 12.98620  ? 276  LEU C N   1 
ATOM   10209 C  CA  . LEU C  1 276 ? -22.69955 -26.36134 -13.96653 1.000 13.85025  ? 276  LEU C CA  1 
ATOM   10210 C  C   . LEU C  1 276 ? -23.79085 -25.87789 -13.02610 1.000 15.82358  ? 276  LEU C C   1 
ATOM   10211 O  O   . LEU C  1 276 ? -24.89650 -26.43848 -12.98815 1.000 16.07390  ? 276  LEU C O   1 
ATOM   10212 C  CB  . LEU C  1 276 ? -21.59815 -27.08296 -13.19620 1.000 16.51257  ? 276  LEU C CB  1 
ATOM   10213 C  CG  . LEU C  1 276 ? -22.00423 -28.28179 -12.34733 1.000 18.90383  ? 276  LEU C CG  1 
ATOM   10214 C  CD1 . LEU C  1 276 ? -22.36871 -29.43642 -13.24327 1.000 20.19834  ? 276  LEU C CD1 1 
ATOM   10215 C  CD2 . LEU C  1 276 ? -20.82492 -28.66037 -11.42905 1.000 19.47227  ? 276  LEU C CD2 1 
ATOM   10216 N  N   . TYR C  1 277 ? -23.49516 -24.83492 -12.25431 1.000 14.98123  ? 277  TYR C N   1 
ATOM   10217 C  CA  . TYR C  1 277 ? -24.50795 -24.31821 -11.34053 1.000 14.52015  ? 277  TYR C CA  1 
ATOM   10218 C  C   . TYR C  1 277 ? -25.69693 -23.75682 -12.10983 1.000 14.84513  ? 277  TYR C C   1 
ATOM   10219 O  O   . TYR C  1 277 ? -26.85762 -23.88875 -11.67691 1.000 15.36310  ? 277  TYR C O   1 
ATOM   10220 C  CB  . TYR C  1 277 ? -23.90499 -23.24791 -10.43846 1.000 13.49768  ? 277  TYR C CB  1 
ATOM   10221 C  CG  . TYR C  1 277 ? -23.09174 -23.80331 -9.29041  1.000 13.69233  ? 277  TYR C CG  1 
ATOM   10222 C  CD1 . TYR C  1 277 ? -22.78014 -25.15599 -9.19866  1.000 16.67067  ? 277  TYR C CD1 1 
ATOM   10223 C  CD2 . TYR C  1 277 ? -22.65629 -22.96614 -8.28980  1.000 18.08426  ? 277  TYR C CD2 1 
ATOM   10224 C  CE1 . TYR C  1 277 ? -22.05185 -25.65344 -8.09712  1.000 13.28637  ? 277  TYR C CE1 1 
ATOM   10225 C  CE2 . TYR C  1 277 ? -21.94466 -23.44226 -7.21629  1.000 16.36720  ? 277  TYR C CE2 1 
ATOM   10226 C  CZ  . TYR C  1 277 ? -21.62974 -24.77596 -7.14218  1.000 15.16020  ? 277  TYR C CZ  1 
ATOM   10227 O  OH  . TYR C  1 277 ? -20.92159 -25.21327 -6.04979  1.000 14.74009  ? 277  TYR C OH  1 
ATOM   10228 N  N   . LYS C  1 278 ? -25.42833 -23.08729 -13.23534 1.000 15.69869  ? 278  LYS C N   1 
ATOM   10229 C  CA  . LYS C  1 278 ? -26.51975 -22.52289 -14.01957 1.000 14.49798  ? 278  LYS C CA  1 
ATOM   10230 C  C   . LYS C  1 278 ? -27.45613 -23.62497 -14.49912 1.000 17.72697  ? 278  LYS C C   1 
ATOM   10231 O  O   . LYS C  1 278 ? -28.68510 -23.47988 -14.44586 1.000 17.71371  ? 278  LYS C O   1 
ATOM   10232 C  CB  . LYS C  1 278 ? -25.95435 -21.71773 -15.19497 1.000 14.52893  ? 278  LYS C CB  1 
ATOM   10233 C  CG  . LYS C  1 278 ? -26.99305 -20.89680 -15.98531 1.000 18.39744  ? 278  LYS C CG  1 
ATOM   10234 C  CD  . LYS C  1 278 ? -26.26136 -20.09642 -17.08755 1.000 20.42178  ? 278  LYS C CD  1 
ATOM   10235 C  CE  . LYS C  1 278 ? -27.15118 -19.07255 -17.75892 1.000 27.64677  ? 278  LYS C CE  1 
ATOM   10236 N  NZ  . LYS C  1 278 ? -28.14307 -19.75260 -18.60740 1.000 34.51411  ? 278  LYS C NZ  1 
ATOM   10237 N  N   . ALA C  1 279 ? -26.89040 -24.73999 -14.95665 1.000 16.82556  ? 279  ALA C N   1 
ATOM   10238 C  CA  . ALA C  1 279 ? -27.71807 -25.84600 -15.43110 1.000 17.42175  ? 279  ALA C CA  1 
ATOM   10239 C  C   . ALA C  1 279 ? -28.50908 -26.48230 -14.28903 1.000 17.94048  ? 279  ALA C C   1 
ATOM   10240 O  O   . ALA C  1 279 ? -29.70749 -26.78198 -14.45016 1.000 18.70384  ? 279  ALA C O   1 
ATOM   10241 C  CB  . ALA C  1 279 ? -26.84842 -26.89194 -16.13445 1.000 15.52422  ? 279  ALA C CB  1 
ATOM   10242 N  N   . VAL C  1 280 ? -27.85895 -26.71342 -13.14256 1.000 14.77552  ? 280  VAL C N   1 
ATOM   10243 C  CA  . VAL C  1 280 ? -28.58519 -27.25132 -11.98246 1.000 16.25627  ? 280  VAL C CA  1 
ATOM   10244 C  C   . VAL C  1 280 ? -29.73160 -26.31802 -11.59367 1.000 14.48233  ? 280  VAL C C   1 
ATOM   10245 O  O   . VAL C  1 280 ? -30.85741 -26.76581 -11.32897 1.000 16.66989  ? 280  VAL C O   1 
ATOM   10246 C  CB  . VAL C  1 280 ? -27.63058 -27.49020 -10.79722 1.000 15.14863  ? 280  VAL C CB  1 
ATOM   10247 C  CG1 . VAL C  1 280 ? -28.42974 -27.88642 -9.55636  1.000 14.99274  ? 280  VAL C CG1 1 
ATOM   10248 C  CG2 . VAL C  1 280 ? -26.59326 -28.58400 -11.14642 1.000 16.04740  ? 280  VAL C CG2 1 
ATOM   10249 N  N   . THR C  1 281 ? -29.46867 -25.00608 -11.54761 1.000 15.73950  ? 281  THR C N   1 
ATOM   10250 C  CA  . THR C  1 281 ? -30.49381 -24.06207 -11.10532 1.000 14.53111  ? 281  THR C CA  1 
ATOM   10251 C  C   . THR C  1 281 ? -31.68190 -24.06365 -12.06082 1.000 16.30842  ? 281  THR C C   1 
ATOM   10252 O  O   . THR C  1 281 ? -32.84049 -24.10327 -11.63429 1.000 15.98740  ? 281  THR C O   1 
ATOM   10253 C  CB  . THR C  1 281 ? -29.89928 -22.65331 -11.00071 1.000 15.46021  ? 281  THR C CB  1 
ATOM   10254 O  OG1 . THR C  1 281 ? -28.72817 -22.68484 -10.16454 1.000 14.15562  ? 281  THR C OG1 1 
ATOM   10255 C  CG2 . THR C  1 281 ? -30.93002 -21.67793 -10.37755 1.000 14.20052  ? 281  THR C CG2 1 
ATOM   10256 N  N   . GLU C  1 282 ? -31.40417 -24.05361 -13.36190 1.000 16.04399  ? 282  GLU C N   1 
ATOM   10257 C  CA  . GLU C  1 282 ? -32.47035 -24.04209 -14.36264 1.000 17.69360  ? 282  GLU C CA  1 
ATOM   10258 C  C   . GLU C  1 282 ? -33.34101 -25.29232 -14.26058 1.000 19.11291  ? 282  GLU C C   1 
ATOM   10259 O  O   . GLU C  1 282 ? -34.57135 -25.20544 -14.35315 1.000 18.96201  ? 282  GLU C O   1 
ATOM   10260 C  CB  . GLU C  1 282 ? -31.85484 -23.89886 -15.75760 1.000 17.99360  ? 282  GLU C CB  1 
ATOM   10261 C  CG  . GLU C  1 282 ? -31.35142 -22.48417 -15.98893 1.000 20.32987  ? 282  GLU C CG  1 
ATOM   10262 C  CD  . GLU C  1 282 ? -30.47614 -22.32014 -17.22498 1.000 32.68426  ? 282  GLU C CD  1 
ATOM   10263 O  OE1 . GLU C  1 282 ? -30.12899 -23.32576 -17.87666 1.000 33.66410  ? 282  GLU C OE1 1 
ATOM   10264 O  OE2 . GLU C  1 282 ? -30.11410 -21.16466 -17.53072 1.000 27.69789  ? 282  GLU C OE2 1 
ATOM   10265 N  N   . GLU C  1 283 ? -32.72679 -26.45874 -14.06093 1.000 17.24582  ? 283  GLU C N   1 
ATOM   10266 C  CA  . GLU C  1 283 ? -33.51633 -27.67524 -13.88074 1.000 17.53747  ? 283  GLU C CA  1 
ATOM   10267 C  C   . GLU C  1 283 ? -34.31049 -27.62555 -12.58587 1.000 17.68491  ? 283  GLU C C   1 
ATOM   10268 O  O   . GLU C  1 283 ? -35.44876 -28.10613 -12.53069 1.000 18.54108  ? 283  GLU C O   1 
ATOM   10269 C  CB  . GLU C  1 283 ? -32.61098 -28.90549 -13.89067 1.000 18.56980  ? 283  GLU C CB  1 
ATOM   10270 C  CG  . GLU C  1 283 ? -33.38834 -30.21524 -13.84996 1.000 21.59111  ? 283  GLU C CG  1 
ATOM   10271 C  CD  . GLU C  1 283 ? -34.21035 -30.47197 -15.11649 1.000 29.78031  ? 283  GLU C CD  1 
ATOM   10272 O  OE1 . GLU C  1 283 ? -33.75862 -30.10355 -16.22143 1.000 26.92249  ? 283  GLU C OE1 1 
ATOM   10273 O  OE2 . GLU C  1 283 ? -35.31267 -31.04345 -15.00947 1.000 27.61251  ? 283  GLU C OE2 1 
ATOM   10274 N  N   . PHE C  1 284 ? -33.71840 -27.05554 -11.53243 1.000 19.07512  ? 284  PHE C N   1 
ATOM   10275 C  CA  . PHE C  1 284 ? -34.42572 -26.93909 -10.25959 1.000 16.58153  ? 284  PHE C CA  1 
ATOM   10276 C  C   . PHE C  1 284 ? -35.66594 -26.06749 -10.40825 1.000 18.66021  ? 284  PHE C C   1 
ATOM   10277 O  O   . PHE C  1 284 ? -36.73892 -26.41359 -9.91154  1.000 21.89619  ? 284  PHE C O   1 
ATOM   10278 C  CB  . PHE C  1 284 ? -33.48521 -26.36855 -9.19669  1.000 14.49450  ? 284  PHE C CB  1 
ATOM   10279 C  CG  . PHE C  1 284 ? -34.02385 -26.45822 -7.78303  1.000 19.13619  ? 284  PHE C CG  1 
ATOM   10280 C  CD1 . PHE C  1 284 ? -33.87575 -27.63148 -7.04437  1.000 17.07449  ? 284  PHE C CD1 1 
ATOM   10281 C  CD2 . PHE C  1 284 ? -34.64936 -25.36784 -7.19069  1.000 18.15274  ? 284  PHE C CD2 1 
ATOM   10282 C  CE1 . PHE C  1 284 ? -34.36413 -27.71108 -5.72985  1.000 20.84302  ? 284  PHE C CE1 1 
ATOM   10283 C  CE2 . PHE C  1 284 ? -35.15164 -25.45191 -5.88200  1.000 17.54438  ? 284  PHE C CE2 1 
ATOM   10284 C  CZ  . PHE C  1 284 ? -35.01661 -26.62315 -5.16761  1.000 18.93673  ? 284  PHE C CZ  1 
ATOM   10285 N  N   . VAL C  1 285 ? -35.53768 -24.92783 -11.08995 1.000 17.72966  ? 285  VAL C N   1 
ATOM   10286 C  CA  . VAL C  1 285 ? -36.69119 -24.04777 -11.26732 1.000 18.89943  ? 285  VAL C CA  1 
ATOM   10287 C  C   . VAL C  1 285 ? -37.73997 -24.71836 -12.15356 1.000 24.03628  ? 285  VAL C C   1 
ATOM   10288 O  O   . VAL C  1 285 ? -38.94749 -24.54047 -11.94057 1.000 22.88178  ? 285  VAL C O   1 
ATOM   10289 C  CB  . VAL C  1 285 ? -36.22336 -22.67853 -11.81442 1.000 21.32333  ? 285  VAL C CB  1 
ATOM   10290 C  CG1 . VAL C  1 285 ? -37.41030 -21.80265 -12.27319 1.000 22.25666  ? 285  VAL C CG1 1 
ATOM   10291 C  CG2 . VAL C  1 285 ? -35.40677 -21.94344 -10.74667 1.000 20.58499  ? 285  VAL C CG2 1 
ATOM   10292 N  N   . ARG C  1 286 ? -37.30819 -25.52404 -13.13502 1.000 24.16734  ? 286  ARG C N   1 
ATOM   10293 C  CA  . ARG C  1 286 ? -38.26344 -26.32060 -13.90985 1.000 26.50682  ? 286  ARG C CA  1 
ATOM   10294 C  C   . ARG C  1 286 ? -39.01718 -27.29821 -13.02203 1.000 28.64017  ? 286  ARG C C   1 
ATOM   10295 O  O   . ARG C  1 286 ? -40.23628 -27.46897 -13.16380 1.000 39.79620  ? 286  ARG C O   1 
ATOM   10296 C  CB  . ARG C  1 286 ? -37.54035 -27.08368 -15.02479 1.000 26.96635  ? 286  ARG C CB  1 
ATOM   10297 C  CG  . ARG C  1 286 ? -37.48822 -26.36512 -16.34445 1.000 36.81094  ? 286  ARG C CG  1 
ATOM   10298 C  CD  . ARG C  1 286 ? -37.06693 -27.31817 -17.47671 1.000 36.78301  ? 286  ARG C CD  1 
ATOM   10299 N  NE  . ARG C  1 286 ? -35.69204 -27.78333 -17.33158 1.000 33.73314  ? 286  ARG C NE  1 
ATOM   10300 C  CZ  . ARG C  1 286 ? -34.61787 -27.08667 -17.68231 1.000 26.61847  ? 286  ARG C CZ  1 
ATOM   10301 N  NH1 . ARG C  1 286 ? -34.71799 -25.87570 -18.20440 1.000 29.74521  ? 286  ARG C NH1 1 
ATOM   10302 N  NH2 . ARG C  1 286 ? -33.41328 -27.61245 -17.49124 1.000 25.28168  ? 286  ARG C NH2 1 
ATOM   10303 N  N   . THR C  1 287 ? -38.31101 -27.96899 -12.11895 1.000 26.48884  ? 287  THR C N   1 
ATOM   10304 C  CA  . THR C  1 287 ? -38.96240 -28.88577 -11.18944 1.000 31.78769  ? 287  THR C CA  1 
ATOM   10305 C  C   . THR C  1 287 ? -39.90928 -28.14546 -10.24670 1.000 35.58022  ? 287  THR C C   1 
ATOM   10306 O  O   . THR C  1 287 ? -41.00548 -28.63806 -9.94172  1.000 32.92673  ? 287  THR C O   1 
ATOM   10307 C  CB  . THR C  1 287 ? -37.91140 -29.65035 -10.38340 1.000 34.66777  ? 287  THR C CB  1 
ATOM   10308 O  OG1 . THR C  1 287 ? -37.00003 -30.32038 -11.27194 1.000 42.75870  ? 287  THR C OG1 1 
ATOM   10309 C  CG2 . THR C  1 287 ? -38.57698 -30.67836 -9.47852  1.000 34.71642  ? 287  THR C CG2 1 
ATOM   10310 N  N   . TYR C  1 288 ? -39.51203 -26.95719 -9.78898  1.000 25.01981  ? 288  TYR C N   1 
ATOM   10311 C  CA  . TYR C  1 288 ? -40.20377 -26.23720 -8.71499  1.000 24.05988  ? 288  TYR C CA  1 
ATOM   10312 C  C   . TYR C  1 288 ? -40.49368 -24.80177 -9.13049  1.000 22.48131  ? 288  TYR C C   1 
ATOM   10313 O  O   . TYR C  1 288 ? -39.75355 -23.87541 -8.76432  1.000 21.15265  ? 288  TYR C O   1 
ATOM   10314 C  CB  . TYR C  1 288 ? -39.37947 -26.25183 -7.42795  1.000 21.13392  ? 288  TYR C CB  1 
ATOM   10315 C  CG  . TYR C  1 288 ? -39.09212 -27.63494 -6.91733  1.000 31.16521  ? 288  TYR C CG  1 
ATOM   10316 C  CD1 . TYR C  1 288 ? -40.13337 -28.49333 -6.56041  1.000 35.38309  ? 288  TYR C CD1 1 
ATOM   10317 C  CD2 . TYR C  1 288 ? -37.78579 -28.09075 -6.79137  1.000 26.47044  ? 288  TYR C CD2 1 
ATOM   10318 C  CE1 . TYR C  1 288 ? -39.87931 -29.76507 -6.09319  1.000 34.83312  ? 288  TYR C CE1 1 
ATOM   10319 C  CE2 . TYR C  1 288 ? -37.52003 -29.36291 -6.31902  1.000 34.39441  ? 288  TYR C CE2 1 
ATOM   10320 C  CZ  . TYR C  1 288 ? -38.57218 -30.19645 -5.97029  1.000 40.67165  ? 288  TYR C CZ  1 
ATOM   10321 O  OH  . TYR C  1 288 ? -38.31692 -31.46527 -5.50504  1.000 41.55881  ? 288  TYR C OH  1 
ATOM   10322 N  N   . PRO C  1 289 ? -41.58558 -24.57412 -9.86353  1.000 29.53832  ? 289  PRO C N   1 
ATOM   10323 C  CA  . PRO C  1 289 ? -41.92399 -23.20489 -10.28233 1.000 25.69733  ? 289  PRO C CA  1 
ATOM   10324 C  C   . PRO C  1 289 ? -42.21919 -22.26235 -9.12452  1.000 26.56813  ? 289  PRO C C   1 
ATOM   10325 O  O   . PRO C  1 289 ? -42.25527 -21.04294 -9.33853  1.000 28.24958  ? 289  PRO C O   1 
ATOM   10326 C  CB  . PRO C  1 289 ? -43.16138 -23.40585 -11.16850 1.000 28.85075  ? 289  PRO C CB  1 
ATOM   10327 C  CG  . PRO C  1 289 ? -43.03728 -24.83156 -11.66394 1.000 32.98949  ? 289  PRO C CG  1 
ATOM   10328 C  CD  . PRO C  1 289 ? -42.47220 -25.57707 -10.48701 1.000 29.84895  ? 289  PRO C CD  1 
ATOM   10329 N  N   . ASP C  1 290 ? -42.40314 -22.77235 -7.90664  1.000 23.85957  ? 290  ASP C N   1 
ATOM   10330 C  CA  . ASP C  1 290 ? -42.59110 -21.90637 -6.75335  1.000 21.40727  ? 290  ASP C CA  1 
ATOM   10331 C  C   . ASP C  1 290 ? -41.26937 -21.36678 -6.21417  1.000 24.38846  ? 290  ASP C C   1 
ATOM   10332 O  O   . ASP C  1 290 ? -41.25618 -20.73867 -5.15082  1.000 24.14989  ? 290  ASP C O   1 
ATOM   10333 C  CB  . ASP C  1 290 ? -43.37276 -22.64929 -5.65393  1.000 24.50118  ? 290  ASP C CB  1 
ATOM   10334 C  CG  . ASP C  1 290 ? -42.55766 -23.75722 -4.96226  1.000 36.04322  ? 290  ASP C CG  1 
ATOM   10335 O  OD1 . ASP C  1 290 ? -41.36524 -23.94883 -5.25770  1.000 31.46095  ? 290  ASP C OD1 1 
ATOM   10336 O  OD2 . ASP C  1 290 ? -43.12347 -24.43939 -4.08125  1.000 38.79822  ? 290  ASP C OD2 1 
ATOM   10337 N  N   . PHE C  1 291 ? -40.16221 -21.61769 -6.91553  1.000 20.87861  ? 291  PHE C N   1 
ATOM   10338 C  CA  . PHE C  1 291 ? -38.83455 -21.20631 -6.47894  1.000 20.09766  ? 291  PHE C CA  1 
ATOM   10339 C  C   . PHE C  1 291 ? -38.28680 -20.19771 -7.48432  1.000 20.72721  ? 291  PHE C C   1 
ATOM   10340 O  O   . PHE C  1 291 ? -38.29689 -20.45218 -8.69506  1.000 21.65981  ? 291  PHE C O   1 
ATOM   10341 C  CB  . PHE C  1 291 ? -37.92175 -22.43710 -6.36654  1.000 18.61891  ? 291  PHE C CB  1 
ATOM   10342 C  CG  . PHE C  1 291 ? -36.59565 -22.16620 -5.72932  1.000 18.59237  ? 291  PHE C CG  1 
ATOM   10343 C  CD1 . PHE C  1 291 ? -36.47368 -22.15978 -4.34480  1.000 17.36360  ? 291  PHE C CD1 1 
ATOM   10344 C  CD2 . PHE C  1 291 ? -35.46131 -21.94344 -6.50130  1.000 17.50493  ? 291  PHE C CD2 1 
ATOM   10345 C  CE1 . PHE C  1 291 ? -35.25743 -21.92508 -3.73254  1.000 17.02274  ? 291  PHE C CE1 1 
ATOM   10346 C  CE2 . PHE C  1 291 ? -34.23218 -21.71126 -5.88436  1.000 15.43775  ? 291  PHE C CE2 1 
ATOM   10347 C  CZ  . PHE C  1 291 ? -34.13150 -21.70928 -4.50012  1.000 15.18694  ? 291  PHE C CZ  1 
ATOM   10348 N  N   . SER C  1 292 ? -37.81484 -19.05108 -6.97976  1.000 17.04684  ? 292  SER C N   1 
ATOM   10349 C  CA  . SER C  1 292 ? -37.39089 -17.96117 -7.85663  1.000 17.65670  ? 292  SER C CA  1 
ATOM   10350 C  C   . SER C  1 292 ? -36.04575 -18.22687 -8.52717  1.000 20.93851  ? 292  SER C C   1 
ATOM   10351 O  O   . SER C  1 292 ? -35.82123 -17.75541 -9.64897  1.000 22.01560  ? 292  SER C O   1 
ATOM   10352 C  CB  . SER C  1 292 ? -37.31073 -16.65600 -7.06191  1.000 17.04327  ? 292  SER C CB  1 
ATOM   10353 O  OG  . SER C  1 292 ? -38.59226 -16.32874 -6.56414  1.000 16.50395  ? 292  SER C OG  1 
ATOM   10354 N  N   . GLY C  1 293 ? -35.13233 -18.92004 -7.85020  1.000 15.64886  ? 293  GLY C N   1 
ATOM   10355 C  CA  . GLY C  1 293 ? -33.88293 -19.29902 -8.47231  1.000 15.83938  ? 293  GLY C CA  1 
ATOM   10356 C  C   . GLY C  1 293 ? -32.65759 -18.89701 -7.68687  1.000 14.43004  ? 293  GLY C C   1 
ATOM   10357 O  O   . GLY C  1 293 ? -32.69003 -18.82483 -6.45143  1.000 14.57878  ? 293  GLY C O   1 
ATOM   10358 N  N   . ALA C  1 294 ? -31.56052 -18.65788 -8.39879  1.000 14.40933  ? 294  ALA C N   1 
ATOM   10359 C  CA  . ALA C  1 294 ? -30.28802 -18.41168 -7.74719  1.000 13.92598  ? 294  ALA C CA  1 
ATOM   10360 C  C   . ALA C  1 294 ? -29.39985 -17.58878 -8.66382  1.000 13.99438  ? 294  ALA C C   1 
ATOM   10361 O  O   . ALA C  1 294 ? -29.55611 -17.60781 -9.89328  1.000 15.10938  ? 294  ALA C O   1 
ATOM   10362 C  CB  . ALA C  1 294 ? -29.59288 -19.73024 -7.37672  1.000 13.86733  ? 294  ALA C CB  1 
ATOM   10363 N  N   . LYS C  1 295 ? -28.44989 -16.88020 -8.04265  1.000 13.57434  ? 295  LYS C N   1 
ATOM   10364 C  CA  . LYS C  1 295 ? -27.36587 -16.20413 -8.75528  1.000 14.15899  ? 295  LYS C CA  1 
ATOM   10365 C  C   . LYS C  1 295 ? -26.08596 -16.38625 -7.94816  1.000 13.84461  ? 295  LYS C C   1 
ATOM   10366 O  O   . LYS C  1 295 ? -26.12187 -16.68627 -6.75132  1.000 14.92514  ? 295  LYS C O   1 
ATOM   10367 C  CB  . LYS C  1 295 ? -27.67735 -14.71143 -8.98421  1.000 14.36565  ? 295  LYS C CB  1 
ATOM   10368 C  CG  . LYS C  1 295 ? -28.94874 -14.47852 -9.78452  1.000 14.74793  ? 295  LYS C CG  1 
ATOM   10369 C  CD  . LYS C  1 295 ? -29.17541 -12.99455 -10.03706 1.000 17.37938  ? 295  LYS C CD  1 
ATOM   10370 C  CE  . LYS C  1 295 ? -30.61110 -12.71883 -10.52267 1.000 16.88157  ? 295  LYS C CE  1 
ATOM   10371 N  NZ  . LYS C  1 295 ? -30.93782 -13.39698 -11.83935 1.000 16.65254  ? 295  LYS C NZ  1 
ATOM   10372 N  N   . ILE C  1 296 ? -24.93625 -16.20982 -8.60918  1.000 14.30204  ? 296  ILE C N   1 
ATOM   10373 C  CA  . ILE C  1 296 ? -23.65295 -16.65447 -8.07574  1.000 13.07198  ? 296  ILE C CA  1 
ATOM   10374 C  C   . ILE C  1 296 ? -22.67822 -15.48244 -7.99129  1.000 15.80771  ? 296  ILE C C   1 
ATOM   10375 O  O   . ILE C  1 296 ? -22.57513 -14.67964 -8.92655  1.000 14.59509  ? 296  ILE C O   1 
ATOM   10376 C  CB  . ILE C  1 296 ? -23.05517 -17.76382 -8.96385  1.000 15.61878  ? 296  ILE C CB  1 
ATOM   10377 C  CG1 . ILE C  1 296 ? -24.02297 -18.93883 -9.09718  1.000 16.55907  ? 296  ILE C CG1 1 
ATOM   10378 C  CG2 . ILE C  1 296 ? -21.69935 -18.20919 -8.39395  1.000 15.60335  ? 296  ILE C CG2 1 
ATOM   10379 C  CD1 . ILE C  1 296 ? -24.37147 -19.57467 -7.74287  1.000 16.26562  ? 296  ILE C CD1 1 
ATOM   10380 N  N   . ILE C  1 297 ? -21.94916 -15.40971 -6.87471  1.000 12.52764  ? 297  ILE C N   1 
ATOM   10381 C  CA  . ILE C  1 297 ? -20.85410 -14.46472 -6.66517  1.000 13.32431  ? 297  ILE C CA  1 
ATOM   10382 C  C   . ILE C  1 297 ? -19.54922 -15.25458 -6.63165  1.000 15.76349  ? 297  ILE C C   1 
ATOM   10383 O  O   . ILE C  1 297 ? -19.44109 -16.24000 -5.89437  1.000 17.34947  ? 297  ILE C O   1 
ATOM   10384 C  CB  . ILE C  1 297 ? -21.06432 -13.69877 -5.34578  1.000 12.54875  ? 297  ILE C CB  1 
ATOM   10385 C  CG1 . ILE C  1 297 ? -22.38362 -12.93178 -5.38609  1.000 14.07566  ? 297  ILE C CG1 1 
ATOM   10386 C  CG2 . ILE C  1 297 ? -19.84241 -12.82193 -4.99523  1.000 14.81527  ? 297  ILE C CG2 1 
ATOM   10387 C  CD1 . ILE C  1 297 ? -22.88461 -12.59287 -3.97286  1.000 16.20555  ? 297  ILE C CD1 1 
ATOM   10388 N  N   . LYS C  1 298 ? -18.54868 -14.81582 -7.39225  1.000 13.28975  ? 298  LYS C N   1 
ATOM   10389 C  CA  . LYS C  1 298 ? -17.25508 -15.50525 -7.37586  1.000 12.71571  ? 298  LYS C CA  1 
ATOM   10390 C  C   . LYS C  1 298 ? -16.49017 -15.08387 -6.13266  1.000 13.97759  ? 298  LYS C C   1 
ATOM   10391 O  O   . LYS C  1 298 ? -16.35361 -13.89253 -5.86354  1.000 14.56456  ? 298  LYS C O   1 
ATOM   10392 C  CB  . LYS C  1 298 ? -16.44144 -15.17333 -8.63100  1.000 14.83636  ? 298  LYS C CB  1 
ATOM   10393 C  CG  . LYS C  1 298 ? -14.91275 -15.31327 -8.45955  1.000 18.35147  ? 298  LYS C CG  1 
ATOM   10394 C  CD  . LYS C  1 298 ? -14.45391 -16.74694 -8.43374  1.000 18.20317  ? 298  LYS C CD  1 
ATOM   10395 C  CE  . LYS C  1 298 ? -12.90850 -16.78688 -8.37403  1.000 17.86936  ? 298  LYS C CE  1 
ATOM   10396 N  NZ  . LYS C  1 298 ? -12.42731 -17.96482 -7.57240  1.000 20.65054  ? 298  LYS C NZ  1 
ATOM   10397 N  N   . SER C  1 299 ? -16.00429 -16.05583 -5.36331  1.000 12.92323  ? 299  SER C N   1 
ATOM   10398 C  CA  . SER C  1 299 ? -15.22719 -15.76305 -4.16593  1.000 13.06116  ? 299  SER C CA  1 
ATOM   10399 C  C   . SER C  1 299 ? -13.79799 -16.25106 -4.33443  1.000 16.89216  ? 299  SER C C   1 
ATOM   10400 O  O   . SER C  1 299 ? -13.55139 -17.28225 -4.96775  1.000 15.86585  ? 299  SER C O   1 
ATOM   10401 C  CB  . SER C  1 299 ? -15.84472 -16.41877 -2.90177  1.000 15.98335  ? 299  SER C CB  1 
ATOM   10402 O  OG  . SER C  1 299 ? -15.90151 -17.84218 -3.02604  1.000 18.06629  ? 299  SER C OG  1 
ATOM   10403 N  N   . THR C  1 300 ? -12.85802 -15.51124 -3.74783  1.000 13.10472  ? 300  THR C N   1 
ATOM   10404 C  CA  . THR C  1 300 ? -11.44763 -15.88652 -3.70143  1.000 18.02833  ? 300  THR C CA  1 
ATOM   10405 C  C   . THR C  1 300 ? -10.94496 -15.69830 -2.27411  1.000 16.97906  ? 300  THR C C   1 
ATOM   10406 O  O   . THR C  1 300 ? -11.27714 -14.70370 -1.63440  1.000 14.17830  ? 300  THR C O   1 
ATOM   10407 C  CB  . THR C  1 300 ? -10.62380 -15.02546 -4.68501  1.000 16.25394  ? 300  THR C CB  1 
ATOM   10408 O  OG1 . THR C  1 300 ? -11.04604 -15.34887 -6.02045  1.000 17.70742  ? 300  THR C OG1 1 
ATOM   10409 C  CG2 . THR C  1 300 ? -9.11593  -15.28178 -4.55079  1.000 17.00859  ? 300  THR C CG2 1 
ATOM   10410 N  N   . ALA C  1 301 ? -10.14998 -16.65211 -1.78296  1.000 17.41082  ? 301  ALA C N   1 
ATOM   10411 C  CA  . ALA C  1 301 ? -9.57145  -16.54650 -0.44527  1.000 17.26094  ? 301  ALA C CA  1 
ATOM   10412 C  C   . ALA C  1 301 ? -8.53235  -15.43562 -0.37986  1.000 19.34898  ? 301  ALA C C   1 
ATOM   10413 O  O   . ALA C  1 301 ? -7.64169  -15.35622 -1.23295  1.000 17.31862  ? 301  ALA C O   1 
ATOM   10414 C  CB  . ALA C  1 301 ? -8.90927  -17.85995 -0.04570  1.000 18.25398  ? 301  ALA C CB  1 
ATOM   10415 N  N   . ARG C  1 302 ? -8.60776  -14.61461 0.68498   1.000 14.45320  ? 302  ARG C N   1 
ATOM   10416 C  CA  . ARG C  1 302 ? -7.75288  -13.44284 0.82528   1.000 14.50989  ? 302  ARG C CA  1 
ATOM   10417 C  C   . ARG C  1 302 ? -6.37658  -13.78371 1.43220   1.000 18.49799  ? 302  ARG C C   1 
ATOM   10418 O  O   . ARG C  1 302 ? -5.72498  -12.92477 2.03866   1.000 15.90338  ? 302  ARG C O   1 
ATOM   10419 C  CB  . ARG C  1 302 ? -8.46093  -12.36723 1.66115   1.000 11.85873  ? 302  ARG C CB  1 
ATOM   10420 C  CG  . ARG C  1 302 ? -8.68140  -12.79626 3.12310   1.000 13.23132  ? 302  ARG C CG  1 
ATOM   10421 C  CD  . ARG C  1 302 ? -9.86919  -12.03365 3.74049   1.000 14.49720  ? 302  ARG C CD  1 
ATOM   10422 N  NE  . ARG C  1 302 ? -9.66574  -10.60028 3.56423   1.000 14.01445  ? 302  ARG C NE  1 
ATOM   10423 C  CZ  . ARG C  1 302 ? -10.61981 -9.73856  3.25084   1.000 15.50906  ? 302  ARG C CZ  1 
ATOM   10424 N  NH1 . ARG C  1 302 ? -11.88582 -10.10424 3.20033   1.000 15.53470  ? 302  ARG C NH1 1 
ATOM   10425 N  NH2 . ARG C  1 302 ? -10.28929 -8.47874  2.96083   1.000 18.09340  ? 302  ARG C NH2 1 
ATOM   10426 N  N   . VAL C  1 303 ? -5.94576  -15.03827 1.28851   1.000 17.41515  ? 303  VAL C N   1 
ATOM   10427 C  CA  . VAL C  1 303 ? -4.57829  -15.45157 1.60072   1.000 17.21967  ? 303  VAL C CA  1 
ATOM   10428 C  C   . VAL C  1 303 ? -3.67535  -15.45948 0.36428   1.000 20.57286  ? 303  VAL C C   1 
ATOM   10429 O  O   . VAL C  1 303 ? -2.45846  -15.69012 0.48770   1.000 20.32427  ? 303  VAL C O   1 
ATOM   10430 C  CB  . VAL C  1 303 ? -4.57464  -16.85464 2.24843   1.000 17.83825  ? 303  VAL C CB  1 
ATOM   10431 C  CG1 . VAL C  1 303 ? -5.35980  -16.86317 3.55885   1.000 20.41393  ? 303  VAL C CG1 1 
ATOM   10432 C  CG2 . VAL C  1 303 ? -5.07828  -17.93458 1.24280   1.000 18.24951  ? 303  VAL C CG2 1 
ATOM   10433 N  N   . LYS C  1 304 ? -4.22105  -15.23717 -0.80705  1.000 19.04844  ? 304  LYS C N   1 
ATOM   10434 C  CA  . LYS C  1 304 ? -3.48297  -15.41378 -2.04366  1.000 18.55531  ? 304  LYS C CA  1 
ATOM   10435 C  C   . LYS C  1 304 ? -2.74225  -14.13969 -2.43376  1.000 20.59888  ? 304  LYS C C   1 
ATOM   10436 O  O   . LYS C  1 304 ? -3.12446  -13.04529 -2.02221  1.000 21.95660  ? 304  LYS C O   1 
ATOM   10437 C  CB  . LYS C  1 304 ? -4.44166  -15.82964 -3.15327  1.000 18.97070  ? 304  LYS C CB  1 
ATOM   10438 C  CG  . LYS C  1 304 ? -4.97696  -17.24054 -2.98631  1.000 21.52520  ? 304  LYS C CG  1 
ATOM   10439 C  CD  . LYS C  1 304 ? -5.92320  -17.61952 -4.12049  1.000 28.58525  ? 304  LYS C CD  1 
ATOM   10440 C  CE  . LYS C  1 304 ? -6.38440  -19.06901 -3.98979  1.000 30.47590  ? 304  LYS C CE  1 
ATOM   10441 N  NZ  . LYS C  1 304 ? -7.23274  -19.48797 -5.14624  1.000 38.48968  ? 304  LYS C NZ  1 
ATOM   10442 N  N   . PRO C  1 305 ? -1.68488  -14.25353 -3.24146  1.000 19.61723  ? 305  PRO C N   1 
ATOM   10443 C  CA  . PRO C  1 305 ? -0.97632  -13.06160 -3.72132  1.000 19.53687  ? 305  PRO C CA  1 
ATOM   10444 C  C   . PRO C  1 305 ? -1.86139  -12.21954 -4.62315  1.000 19.47204  ? 305  PRO C C   1 
ATOM   10445 O  O   . PRO C  1 305 ? -2.82746  -12.70281 -5.22084  1.000 18.97390  ? 305  PRO C O   1 
ATOM   10446 C  CB  . PRO C  1 305 ? 0.20434   -13.63018 -4.51810  1.000 25.11466  ? 305  PRO C CB  1 
ATOM   10447 C  CG  . PRO C  1 305 ? 0.21993   -15.07663 -4.24337  1.000 31.55777  ? 305  PRO C CG  1 
ATOM   10448 C  CD  . PRO C  1 305 ? -1.11879  -15.49123 -3.80342  1.000 22.78945  ? 305  PRO C CD  1 
ATOM   10449 N  N   . ASN C  1 306 ? -1.48907  -10.93987 -4.73183  1.000 21.40935  ? 306  ASN C N   1 
ATOM   10450 C  CA  . ASN C  1 306 ? -2.22940  -10.01294 -5.58062  1.000 19.92511  ? 306  ASN C CA  1 
ATOM   10451 C  C   . ASN C  1 306 ? -2.28071  -10.48804 -7.03332  1.000 18.54560  ? 306  ASN C C   1 
ATOM   10452 O  O   . ASN C  1 306 ? -3.26982  -10.24964 -7.72325  1.000 19.34446  ? 306  ASN C O   1 
ATOM   10453 C  CB  . ASN C  1 306 ? -1.60580  -8.61605  -5.48865  1.000 22.32617  ? 306  ASN C CB  1 
ATOM   10454 C  CG  . ASN C  1 306 ? -2.40641  -7.55142  -6.25157  1.000 29.97961  ? 306  ASN C CG  1 
ATOM   10455 O  OD1 . ASN C  1 306 ? -3.62801  -7.41990  -6.08786  1.000 21.78741  ? 306  ASN C OD1 1 
ATOM   10456 N  ND2 . ASN C  1 306 ? -1.71927  -6.81139  -7.11196  1.000 31.03908  ? 306  ASN C ND2 1 
ATOM   10457 N  N   . THR C  1 307 ? -1.25021  -11.17711 -7.51795  1.000 20.46751  ? 307  THR C N   1 
ATOM   10458 C  CA  . THR C  1 307 ? -1.32486  -11.64931 -8.89856  1.000 21.42428  ? 307  THR C CA  1 
ATOM   10459 C  C   . THR C  1 307 ? -2.50582  -12.59762 -9.09614  1.000 21.54837  ? 307  THR C C   1 
ATOM   10460 O  O   . THR C  1 307 ? -3.14069  -12.60009 -10.16121 1.000 21.83083  ? 307  THR C O   1 
ATOM   10461 C  CB  . THR C  1 307 ? -0.01598  -12.32522 -9.29600  1.000 23.27697  ? 307  THR C CB  1 
ATOM   10462 O  OG1 . THR C  1 307 ? 0.32936   -13.29491 -8.30002  1.000 30.09247  ? 307  THR C OG1 1 
ATOM   10463 C  CG2 . THR C  1 307 ? 1.07839   -11.28392 -9.40237  1.000 22.34272  ? 307  THR C CG2 1 
ATOM   10464 N  N   . ASP C  1 308 ? -2.81638  -13.41659 -8.08683  1.000 18.67139  ? 308  ASP C N   1 
ATOM   10465 C  CA  . ASP C  1 308 ? -3.96452  -14.31241 -8.20341  1.000 19.87714  ? 308  ASP C CA  1 
ATOM   10466 C  C   . ASP C  1 308 ? -5.26906  -13.52758 -8.19140  1.000 22.78515  ? 308  ASP C C   1 
ATOM   10467 O  O   . ASP C  1 308 ? -6.16943  -13.77619 -9.00249  1.000 19.81510  ? 308  ASP C O   1 
ATOM   10468 C  CB  . ASP C  1 308 ? -3.98338  -15.33247 -7.06914  1.000 21.67093  ? 308  ASP C CB  1 
ATOM   10469 C  CG  . ASP C  1 308 ? -2.93743  -16.41186 -7.21600  1.000 30.76468  ? 308  ASP C CG  1 
ATOM   10470 O  OD1 . ASP C  1 308 ? -2.40878  -16.61629 -8.33229  1.000 28.15315  ? 308  ASP C OD1 1 
ATOM   10471 O  OD2 . ASP C  1 308 ? -2.66710  -17.06929 -6.18995  1.000 28.47919  ? 308  ASP C OD2 1 
ATOM   10472 N  N   . ILE C  1 309 ? -5.39795  -12.58546 -7.25773  1.000 18.77239  ? 309  ILE C N   1 
ATOM   10473 C  CA  . ILE C  1 309 ? -6.62211  -11.80078 -7.19229  1.000 17.57411  ? 309  ILE C CA  1 
ATOM   10474 C  C   . ILE C  1 309 ? -6.80808  -11.01544 -8.48623  1.000 18.69531  ? 309  ILE C C   1 
ATOM   10475 O  O   . ILE C  1 309 ? -7.92621  -10.90443 -8.99596  1.000 17.40491  ? 309  ILE C O   1 
ATOM   10476 C  CB  . ILE C  1 309 ? -6.61746  -10.89151 -5.94709  1.000 17.13156  ? 309  ILE C CB  1 
ATOM   10477 C  CG1 . ILE C  1 309 ? -7.11931  -11.67476 -4.71726  1.000 17.21319  ? 309  ILE C CG1 1 
ATOM   10478 C  CG2 . ILE C  1 309 ? -7.51737  -9.65573  -6.16708  1.000 17.79949  ? 309  ILE C CG2 1 
ATOM   10479 C  CD1 . ILE C  1 309 ? -6.26564  -12.85829 -4.32178  1.000 18.84772  ? 309  ILE C CD1 1 
ATOM   10480 N  N   . PHE C  1 310 ? -5.70720  -10.51207 -9.07388  1.000 15.87626  ? 310  PHE C N   1 
ATOM   10481 C  CA  . PHE C  1 310 ? -5.81841  -9.78147  -10.33089 1.000 17.51028  ? 310  PHE C CA  1 
ATOM   10482 C  C   . PHE C  1 310 ? -6.39572  -10.67673 -11.42044 1.000 18.66212  ? 310  PHE C C   1 
ATOM   10483 O  O   . PHE C  1 310 ? -7.30784  -10.26905 -12.15082 1.000 18.63608  ? 310  PHE C O   1 
ATOM   10484 C  CB  . PHE C  1 310 ? -4.45004  -9.22378  -10.73481 1.000 17.37161  ? 310  PHE C CB  1 
ATOM   10485 C  CG  . PHE C  1 310 ? -4.45529  -8.45624  -12.03047 1.000 18.86100  ? 310  PHE C CG  1 
ATOM   10486 C  CD1 . PHE C  1 310 ? -5.47033  -7.55441  -12.32740 1.000 19.39167  ? 310  PHE C CD1 1 
ATOM   10487 C  CD2 . PHE C  1 310 ? -3.43673  -8.63480  -12.95026 1.000 22.20020  ? 310  PHE C CD2 1 
ATOM   10488 C  CE1 . PHE C  1 310 ? -5.46919  -6.84953  -13.54137 1.000 17.63928  ? 310  PHE C CE1 1 
ATOM   10489 C  CE2 . PHE C  1 310 ? -3.42589  -7.92739  -14.15845 1.000 24.29883  ? 310  PHE C CE2 1 
ATOM   10490 C  CZ  . PHE C  1 310 ? -4.45007  -7.02946  -14.44784 1.000 20.96043  ? 310  PHE C CZ  1 
ATOM   10491 N  N   . ASN C  1 311 ? -5.91990  -11.92113 -11.50311 1.000 16.43873  ? 311  ASN C N   1 
ATOM   10492 C  CA  . ASN C  1 311 ? -6.46934  -12.85553 -12.48113 1.000 19.07198  ? 311  ASN C CA  1 
ATOM   10493 C  C   . ASN C  1 311 ? -7.93657  -13.14052 -12.20549 1.000 18.95396  ? 311  ASN C C   1 
ATOM   10494 O  O   . ASN C  1 311 ? -8.73425  -13.25972 -13.14315 1.000 18.75840  ? 311  ASN C O   1 
ATOM   10495 C  CB  . ASN C  1 311 ? -5.65561  -14.14328 -12.47855 1.000 22.34370  ? 311  ASN C CB  1 
ATOM   10496 C  CG  . ASN C  1 311 ? -4.34412  -13.98886 -13.22316 1.000 28.27207  ? 311  ASN C CG  1 
ATOM   10497 O  OD1 . ASN C  1 311 ? -4.26267  -13.22908 -14.18867 1.000 27.34655  ? 311  ASN C OD1 1 
ATOM   10498 N  ND2 . ASN C  1 311 ? -3.31293  -14.69844 -12.77961 1.000 25.44980  ? 311  ASN C ND2 1 
ATOM   10499 N  N   . ASP C  1 312 ? -8.31630  -13.21676 -10.92326 1.000 18.77582  ? 312  ASP C N   1 
ATOM   10500 C  CA  . ASP C  1 312 ? -9.70307  -13.52465 -10.58051 1.000 16.73170  ? 312  ASP C CA  1 
ATOM   10501 C  C   . ASP C  1 312 ? -10.62391 -12.33580 -10.83666 1.000 18.72603  ? 312  ASP C C   1 
ATOM   10502 O  O   . ASP C  1 312 ? -11.80806 -12.51789 -11.15828 1.000 18.24310  ? 312  ASP C O   1 
ATOM   10503 C  CB  . ASP C  1 312 ? -9.77870  -13.99585 -9.12211  1.000 16.26331  ? 312  ASP C CB  1 
ATOM   10504 C  CG  . ASP C  1 312 ? -9.29293  -15.41782 -8.95515  1.000 26.56017  ? 312  ASP C CG  1 
ATOM   10505 O  OD1 . ASP C  1 312 ? -8.98468  -16.06505 -9.98884  1.000 26.98786  ? 312  ASP C OD1 1 
ATOM   10506 O  OD2 . ASP C  1 312 ? -9.21107  -15.89721 -7.80422  1.000 24.15708  ? 312  ASP C OD2 1 
ATOM   10507 N  N   . VAL C  1 313 ? -10.10395 -11.11586 -10.70150 1.000 17.88921  ? 313  VAL C N   1 
ATOM   10508 C  CA  . VAL C  1 313 ? -10.87606 -9.94048  -11.08879 1.000 16.57718  ? 313  VAL C CA  1 
ATOM   10509 C  C   . VAL C  1 313 ? -11.09713 -9.92315  -12.60080 1.000 17.75293  ? 313  VAL C C   1 
ATOM   10510 O  O   . VAL C  1 313 ? -12.21598 -9.69215  -13.06926 1.000 18.26268  ? 313  VAL C O   1 
ATOM   10511 C  CB  . VAL C  1 313 ? -10.17679 -8.65677  -10.58395 1.000 19.58824  ? 313  VAL C CB  1 
ATOM   10512 C  CG1 . VAL C  1 313 ? -10.71427 -7.40500  -11.31290 1.000 19.10379  ? 313  VAL C CG1 1 
ATOM   10513 C  CG2 . VAL C  1 313 ? -10.31240 -8.50886  -9.04738  1.000 16.55609  ? 313  VAL C CG2 1 
ATOM   10514 N  N   . LYS C  1 314 ? -10.05110 -10.19891 -13.38999 1.000 16.37519  ? 314  LYS C N   1 
ATOM   10515 C  CA  . LYS C  1 314 ? -10.22516 -10.23056 -14.84503 1.000 18.46724  ? 314  LYS C CA  1 
ATOM   10516 C  C   . LYS C  1 314 ? -11.19064 -11.33487 -15.25525 1.000 19.05474  ? 314  LYS C C   1 
ATOM   10517 O  O   . LYS C  1 314 ? -12.02674 -11.14208 -16.14606 1.000 19.88859  ? 314  LYS C O   1 
ATOM   10518 C  CB  . LYS C  1 314 ? -8.87077  -10.40567 -15.53723 1.000 17.87296  ? 314  LYS C CB  1 
ATOM   10519 C  CG  . LYS C  1 314 ? -8.03380  -9.14623  -15.42442 1.000 19.26435  ? 314  LYS C CG  1 
ATOM   10520 C  CD  . LYS C  1 314 ? -6.75741  -9.23017  -16.25513 1.000 20.72977  ? 314  LYS C CD  1 
ATOM   10521 C  CE  . LYS C  1 314 ? -5.73812  -10.16068 -15.63346 1.000 22.59698  ? 314  LYS C CE  1 
ATOM   10522 N  NZ  . LYS C  1 314 ? -4.48078  -10.15275 -16.46605 1.000 26.10899  ? 314  LYS C NZ  1 
ATOM   10523 N  N   . LEU C  1 315 ? -11.09024 -12.49672 -14.61114 1.000 19.37181  ? 315  LEU C N   1 
ATOM   10524 C  CA  . LEU C  1 315 ? -12.05309 -13.56602 -14.84864 1.000 19.72387  ? 315  LEU C CA  1 
ATOM   10525 C  C   . LEU C  1 315 ? -13.46826 -13.10232 -14.53916 1.000 20.23367  ? 315  LEU C C   1 
ATOM   10526 O  O   . LEU C  1 315 ? -14.40184 -13.33882 -15.32143 1.000 18.49690  ? 315  LEU C O   1 
ATOM   10527 C  CB  . LEU C  1 315 ? -11.69834 -14.77416 -13.98072 1.000 20.76064  ? 315  LEU C CB  1 
ATOM   10528 C  CG  . LEU C  1 315 ? -12.82593 -15.80124 -13.92200 1.000 25.81338  ? 315  LEU C CG  1 
ATOM   10529 C  CD1 . LEU C  1 315 ? -12.76965 -16.73255 -15.14137 1.000 24.40995  ? 315  LEU C CD1 1 
ATOM   10530 C  CD2 . LEU C  1 315 ? -12.80816 -16.55682 -12.59178 1.000 24.10549  ? 315  LEU C CD2 1 
ATOM   10531 N  N   . SER C  1 316 ? -13.63666 -12.40586 -13.41897 1.000 17.29164  ? 316  SER C N   1 
ATOM   10532 C  CA  . SER C  1 316 ? -14.96873 -11.97500 -13.00930 1.000 16.98508  ? 316  SER C CA  1 
ATOM   10533 C  C   . SER C  1 316 ? -15.53066 -10.92303 -13.96178 1.000 18.34673  ? 316  SER C C   1 
ATOM   10534 O  O   . SER C  1 316 ? -16.73751 -10.90892 -14.22169 1.000 17.86408  ? 316  SER C O   1 
ATOM   10535 C  CB  . SER C  1 316 ? -14.93690 -11.44500 -11.57823 1.000 15.18992  ? 316  SER C CB  1 
ATOM   10536 O  OG  . SER C  1 316 ? -14.55683 -12.46622 -10.66365 1.000 17.81380  ? 316  SER C OG  1 
ATOM   10537 N  N   . MET C  1 317 ? -14.68864 -10.01489 -14.47103 1.000 17.86305  ? 317  MET C N   1 
ATOM   10538 C  CA  . MET C  1 317 ? -15.14723 -9.10286  -15.52752 1.000 17.18480  ? 317  MET C CA  1 
ATOM   10539 C  C   . MET C  1 317 ? -15.71204 -9.86743  -16.71504 1.000 20.59456  ? 317  MET C C   1 
ATOM   10540 O  O   . MET C  1 317 ? -16.73639 -9.47021  -17.28715 1.000 21.26257  ? 317  MET C O   1 
ATOM   10541 C  CB  . MET C  1 317 ? -14.00331 -8.20289  -16.00682 1.000 18.73317  ? 317  MET C CB  1 
ATOM   10542 C  CG  . MET C  1 317 ? -13.53928 -7.19077  -14.95174 1.000 20.02879  ? 317  MET C CG  1 
ATOM   10543 S  SD  . MET C  1 317 ? -11.90852 -6.49750  -15.34496 1.000 22.47465  ? 317  MET C SD  1 
ATOM   10544 C  CE  . MET C  1 317 ? -12.21157 -5.60678  -16.86990 1.000 22.40523  ? 317  MET C CE  1 
ATOM   10545 N  N   . ASP C  1 318 ? -15.02895 -10.94469 -17.11885 1.000 19.55193  ? 318  ASP C N   1 
ATOM   10546 C  CA  . ASP C  1 318 ? -15.41820 -11.71975 -18.29173 1.000 20.84444  ? 318  ASP C CA  1 
ATOM   10547 C  C   . ASP C  1 318 ? -16.72239 -12.46910 -18.04461 1.000 22.22209  ? 318  ASP C C   1 
ATOM   10548 O  O   . ASP C  1 318 ? -17.63013 -12.44287 -18.88450 1.000 20.62479  ? 318  ASP C O   1 
ATOM   10549 C  CB  . ASP C  1 318 ? -14.28679 -12.68043 -18.66426 1.000 21.86263  ? 318  ASP C CB  1 
ATOM   10550 C  CG  . ASP C  1 318 ? -14.57950 -13.47999 -19.92405 1.000 30.19555  ? 318  ASP C CG  1 
ATOM   10551 O  OD1 . ASP C  1 318 ? -15.07489 -12.90431 -20.91674 1.000 34.27100  ? 318  ASP C OD1 1 
ATOM   10552 O  OD2 . ASP C  1 318 ? -14.29909 -14.68873 -19.92448 1.000 30.60432  ? 318  ASP C OD2 1 
ATOM   10553 N  N   . LEU C  1 319 ? -16.85404 -13.11715 -16.87876 1.000 18.04467  ? 319  LEU C N   1 
ATOM   10554 C  CA  . LEU C  1 319 ? -18.09501 -13.83607 -16.61304 1.000 19.74512  ? 319  LEU C CA  1 
ATOM   10555 C  C   . LEU C  1 319 ? -19.26283 -12.88385 -16.40523 1.000 17.92723  ? 319  LEU C C   1 
ATOM   10556 O  O   . LEU C  1 319 ? -20.40164 -13.22567 -16.73036 1.000 18.19991  ? 319  LEU C O   1 
ATOM   10557 C  CB  . LEU C  1 319 ? -17.93634 -14.75119 -15.40060 1.000 18.89417  ? 319  LEU C CB  1 
ATOM   10558 C  CG  . LEU C  1 319 ? -16.88434 -15.85513 -15.55553 1.000 17.75213  ? 319  LEU C CG  1 
ATOM   10559 C  CD1 . LEU C  1 319 ? -16.87452 -16.65746 -14.24533 1.000 21.57334  ? 319  LEU C CD1 1 
ATOM   10560 C  CD2 . LEU C  1 319 ? -17.16907 -16.73514 -16.77220 1.000 20.35336  ? 319  LEU C CD2 1 
ATOM   10561 N  N   . TYR C  1 320 ? -19.01585 -11.71317 -15.82074 1.000 17.01103  ? 320  TYR C N   1 
ATOM   10562 C  CA  . TYR C  1 320 ? -20.08517 -10.73677 -15.64949 1.000 16.12596  ? 320  TYR C CA  1 
ATOM   10563 C  C   . TYR C  1 320 ? -20.59749 -10.25362 -16.99592 1.000 20.12597  ? 320  TYR C C   1 
ATOM   10564 O  O   . TYR C  1 320 ? -21.80457 -10.07490 -17.18879 1.000 20.19814  ? 320  TYR C O   1 
ATOM   10565 C  CB  . TYR C  1 320 ? -19.57213 -9.57692  -14.79112 1.000 18.43545  ? 320  TYR C CB  1 
ATOM   10566 C  CG  . TYR C  1 320 ? -20.56446 -8.48623  -14.53404 1.000 22.19430  ? 320  TYR C CG  1 
ATOM   10567 C  CD1 . TYR C  1 320 ? -21.67866 -8.71317  -13.72859 1.000 22.19259  ? 320  TYR C CD1 1 
ATOM   10568 C  CD2 . TYR C  1 320 ? -20.37273 -7.21772  -15.05445 1.000 24.18248  ? 320  TYR C CD2 1 
ATOM   10569 C  CE1 . TYR C  1 320 ? -22.59112 -7.70890  -13.48202 1.000 20.39322  ? 320  TYR C CE1 1 
ATOM   10570 C  CE2 . TYR C  1 320 ? -21.28347 -6.20219  -14.79960 1.000 26.34304  ? 320  TYR C CE2 1 
ATOM   10571 C  CZ  . TYR C  1 320 ? -22.38714 -6.46579  -14.02003 1.000 23.31318  ? 320  TYR C CZ  1 
ATOM   10572 O  OH  . TYR C  1 320 ? -23.30119 -5.46822  -13.75351 1.000 35.66888  ? 320  TYR C OH  1 
ATOM   10573 N  N   . LYS C  1 321 ? -19.69551 -10.06167 -17.95548 1.000 19.51473  ? 321  LYS C N   1 
ATOM   10574 C  CA  . LYS C  1 321 ? -20.14153 -9.62027  -19.26867 1.000 22.37735  ? 321  LYS C CA  1 
ATOM   10575 C  C   . LYS C  1 321 ? -20.90727 -10.72345 -19.98849 1.000 22.38131  ? 321  LYS C C   1 
ATOM   10576 O  O   . LYS C  1 321 ? -21.90019 -10.45193 -20.67775 1.000 22.95696  ? 321  LYS C O   1 
ATOM   10577 C  CB  . LYS C  1 321 ? -18.94297 -9.16320  -20.10295 1.000 21.61796  ? 321  LYS C CB  1 
ATOM   10578 C  CG  . LYS C  1 321 ? -19.29860 -8.79825  -21.54864 1.000 26.83374  ? 321  LYS C CG  1 
ATOM   10579 C  CD  . LYS C  1 321 ? -18.07361 -8.39411  -22.36156 1.000 42.40390  ? 321  LYS C CD  1 
ATOM   10580 C  CE  . LYS C  1 321 ? -17.26979 -9.60315  -22.84843 1.000 56.86034  ? 321  LYS C CE  1 
ATOM   10581 N  NZ  . LYS C  1 321 ? -16.32879 -10.17023 -21.82704 1.000 35.72356  ? 321  LYS C NZ  1 
ATOM   10582 N  N   . ARG C  1 322 ? -20.46894 -11.97397 -19.85437 1.000 18.51340  ? 322  ARG C N   1 
ATOM   10583 C  CA  . ARG C  1 322 ? -21.03356 -13.02099 -20.70398 1.000 22.26808  ? 322  ARG C CA  1 
ATOM   10584 C  C   . ARG C  1 322 ? -22.14463 -13.83204 -20.03729 1.000 22.05901  ? 322  ARG C C   1 
ATOM   10585 O  O   . ARG C  1 322 ? -22.90855 -14.50956 -20.74981 1.000 20.29332  ? 322  ARG C O   1 
ATOM   10586 C  CB  . ARG C  1 322 ? -19.92581 -13.95253 -21.20199 1.000 20.41396  ? 322  ARG C CB  1 
ATOM   10587 C  CG  . ARG C  1 322 ? -18.96508 -13.25156 -22.15668 1.000 22.68100  ? 322  ARG C CG  1 
ATOM   10588 C  CD  . ARG C  1 322 ? -18.03109 -14.22771 -22.85471 1.000 25.68545  ? 322  ARG C CD  1 
ATOM   10589 N  NE  . ARG C  1 322 ? -17.11557 -14.88119 -21.92696 1.000 24.96052  ? 322  ARG C NE  1 
ATOM   10590 C  CZ  . ARG C  1 322 ? -17.13889 -16.17237 -21.61905 1.000 32.10859  ? 322  ARG C CZ  1 
ATOM   10591 N  NH1 . ARG C  1 322 ? -18.02469 -16.99477 -22.15502 1.000 27.74224  ? 322  ARG C NH1 1 
ATOM   10592 N  NH2 . ARG C  1 322 ? -16.24527 -16.65153 -20.75361 1.000 26.75567  ? 322  ARG C NH2 1 
ATOM   10593 N  N   . TYR C  1 323 ? -22.29461 -13.73741 -18.71747 1.000 20.89771  ? 323  TYR C N   1 
ATOM   10594 C  CA  . TYR C  1 323 ? -23.38205 -14.38678 -17.98521 1.000 20.42223  ? 323  TYR C CA  1 
ATOM   10595 C  C   . TYR C  1 323 ? -24.16302 -13.35099 -17.18372 1.000 23.48090  ? 323  TYR C C   1 
ATOM   10596 O  O   . TYR C  1 323 ? -24.31796 -13.49491 -15.96513 1.000 20.03649  ? 323  TYR C O   1 
ATOM   10597 C  CB  . TYR C  1 323 ? -22.83903 -15.48159 -17.06211 1.000 19.79444  ? 323  TYR C CB  1 
ATOM   10598 C  CG  . TYR C  1 323 ? -22.25618 -16.63038 -17.85111 1.000 18.15936  ? 323  TYR C CG  1 
ATOM   10599 C  CD1 . TYR C  1 323 ? -20.93583 -16.60113 -18.25741 1.000 18.94478  ? 323  TYR C CD1 1 
ATOM   10600 C  CD2 . TYR C  1 323 ? -23.03795 -17.73045 -18.21102 1.000 19.38644  ? 323  TYR C CD2 1 
ATOM   10601 C  CE1 . TYR C  1 323 ? -20.39267 -17.63278 -19.01699 1.000 24.29537  ? 323  TYR C CE1 1 
ATOM   10602 C  CE2 . TYR C  1 323 ? -22.49632 -18.78180 -18.96024 1.000 20.64484  ? 323  TYR C CE2 1 
ATOM   10603 C  CZ  . TYR C  1 323 ? -21.17144 -18.71444 -19.35370 1.000 21.03301  ? 323  TYR C CZ  1 
ATOM   10604 O  OH  . TYR C  1 323 ? -20.60955 -19.72519 -20.10410 1.000 22.67594  ? 323  TYR C OH  1 
ATOM   10605 N  N   . PRO C  1 324 ? -24.69763 -12.31130 -17.84023 1.000 19.82808  ? 324  PRO C N   1 
ATOM   10606 C  CA  . PRO C  1 324 ? -25.39694 -11.26667 -17.08702 1.000 24.23076  ? 324  PRO C CA  1 
ATOM   10607 C  C   . PRO C  1 324 ? -26.65868 -11.84824 -16.46918 1.000 23.33488  ? 324  PRO C C   1 
ATOM   10608 O  O   . PRO C  1 324 ? -27.30340 -12.72965 -17.04141 1.000 27.71505  ? 324  PRO C O   1 
ATOM   10609 C  CB  . PRO C  1 324 ? -25.70265 -10.20565 -18.15321 1.000 23.69409  ? 324  PRO C CB  1 
ATOM   10610 C  CG  . PRO C  1 324 ? -25.81668 -10.96579 -19.40512 1.000 23.21924  ? 324  PRO C CG  1 
ATOM   10611 C  CD  . PRO C  1 324 ? -24.80988 -12.09339 -19.29330 1.000 22.41226  ? 324  PRO C CD  1 
ATOM   10612 N  N   . GLY C  1 325 ? -26.99187 -11.38373 -15.27939 1.000 22.59934  ? 325  GLY C N   1 
ATOM   10613 C  CA  . GLY C  1 325 ? -28.15216 -11.98238 -14.64000 1.000 38.22341  ? 325  GLY C CA  1 
ATOM   10614 C  C   . GLY C  1 325 ? -27.96424 -13.37481 -14.04546 1.000 28.84171  ? 325  GLY C C   1 
ATOM   10615 O  O   . GLY C  1 325 ? -28.89224 -13.87267 -13.39824 1.000 24.14481  ? 325  GLY C O   1 
ATOM   10616 N  N   . PHE C  1 326 ? -26.81722 -14.03824 -14.23975 1.000 19.00450  ? 326  PHE C N   1 
ATOM   10617 C  CA  . PHE C  1 326 ? -26.51595 -15.18788 -13.38069 1.000 15.30350  ? 326  PHE C CA  1 
ATOM   10618 C  C   . PHE C  1 326 ? -25.24690 -14.99430 -12.56856 1.000 14.81613  ? 326  PHE C C   1 
ATOM   10619 O  O   . PHE C  1 326 ? -25.22455 -15.33039 -11.37742 1.000 16.33327  ? 326  PHE C O   1 
ATOM   10620 C  CB  . PHE C  1 326 ? -26.41219 -16.50302 -14.19199 1.000 17.69381  ? 326  PHE C CB  1 
ATOM   10621 C  CG  . PHE C  1 326 ? -26.30475 -17.72857 -13.32572 1.000 17.58791  ? 326  PHE C CG  1 
ATOM   10622 C  CD1 . PHE C  1 326 ? -27.35268 -18.09046 -12.49828 1.000 18.08570  ? 326  PHE C CD1 1 
ATOM   10623 C  CD2 . PHE C  1 326 ? -25.15304 -18.50848 -13.32492 1.000 16.32893  ? 326  PHE C CD2 1 
ATOM   10624 C  CE1 . PHE C  1 326 ? -27.26890 -19.21047 -11.67577 1.000 19.59835  ? 326  PHE C CE1 1 
ATOM   10625 C  CE2 . PHE C  1 326 ? -25.05291 -19.62891 -12.50743 1.000 16.89591  ? 326  PHE C CE2 1 
ATOM   10626 C  CZ  . PHE C  1 326 ? -26.10639 -19.98501 -11.67915 1.000 17.33634  ? 326  PHE C CZ  1 
ATOM   10627 N  N   . PHE C  1 327 ? -24.19427 -14.45237 -13.18030 1.000 17.83223  ? 327  PHE C N   1 
ATOM   10628 C  CA  . PHE C  1 327 ? -22.96369 -14.10072 -12.48519 1.000 16.62874  ? 327  PHE C CA  1 
ATOM   10629 C  C   . PHE C  1 327 ? -23.06992 -12.66576 -11.97098 1.000 18.01404  ? 327  PHE C C   1 
ATOM   10630 O  O   . PHE C  1 327 ? -23.25499 -11.72560 -12.76135 1.000 17.95350  ? 327  PHE C O   1 
ATOM   10631 C  CB  . PHE C  1 327 ? -21.75458 -14.24947 -13.41342 1.000 17.56644  ? 327  PHE C CB  1 
ATOM   10632 C  CG  . PHE C  1 327 ? -20.44436 -13.99254 -12.71985 1.000 16.00999  ? 327  PHE C CG  1 
ATOM   10633 C  CD1 . PHE C  1 327 ? -19.78007 -15.02727 -12.07759 1.000 21.51413  ? 327  PHE C CD1 1 
ATOM   10634 C  CD2 . PHE C  1 327 ? -19.89586 -12.71668 -12.68336 1.000 15.70487  ? 327  PHE C CD2 1 
ATOM   10635 C  CE1 . PHE C  1 327 ? -18.57042 -14.80032 -11.42861 1.000 22.20589  ? 327  PHE C CE1 1 
ATOM   10636 C  CE2 . PHE C  1 327 ? -18.69533 -12.46956 -12.01108 1.000 17.47362  ? 327  PHE C CE2 1 
ATOM   10637 C  CZ  . PHE C  1 327 ? -18.02580 -13.51147 -11.38819 1.000 19.28987  ? 327  PHE C CZ  1 
ATOM   10638 N  N   . LEU C  1 328 ? -22.90351 -12.48904 -10.65932 1.000 15.13928  ? 328  LEU C N   1 
ATOM   10639 C  CA  . LEU C  1 328 ? -23.13798 -11.20038 -10.01082 1.000 14.90495  ? 328  LEU C CA  1 
ATOM   10640 C  C   . LEU C  1 328 ? -21.89323 -10.34325 -9.82709  1.000 17.03174  ? 328  LEU C C   1 
ATOM   10641 O  O   . LEU C  1 328 ? -22.00447 -9.11040  -9.83643  1.000 15.57019  ? 328  LEU C O   1 
ATOM   10642 C  CB  . LEU C  1 328 ? -23.75786 -11.41012 -8.62658  1.000 15.44901  ? 328  LEU C CB  1 
ATOM   10643 C  CG  . LEU C  1 328 ? -25.18040 -11.96412 -8.66218  1.000 14.76577  ? 328  LEU C CG  1 
ATOM   10644 C  CD1 . LEU C  1 328 ? -25.66957 -12.04733 -7.20765  1.000 15.13798  ? 328  LEU C CD1 1 
ATOM   10645 C  CD2 . LEU C  1 328 ? -26.09404 -11.05771 -9.50931  1.000 16.37498  ? 328  LEU C CD2 1 
ATOM   10646 N  N   . GLY C  1 329 ? -20.74349 -10.94772 -9.58285  1.000 14.35333  ? 329  GLY C N   1 
ATOM   10647 C  CA  . GLY C  1 329 ? -19.55504 -10.18401 -9.24158  1.000 15.94091  ? 329  GLY C CA  1 
ATOM   10648 C  C   . GLY C  1 329 ? -18.63886 -10.98234 -8.32401  1.000 13.74500  ? 329  GLY C C   1 
ATOM   10649 O  O   . GLY C  1 329 ? -18.64676 -12.21011 -8.33939  1.000 14.32512  ? 329  GLY C O   1 
ATOM   10650 N  N   . PHE C  1 330 ? -17.91015 -10.25766 -7.47389  1.000 14.04645  ? 330  PHE C N   1 
ATOM   10651 C  CA  . PHE C  1 330 ? -16.70511 -10.76177 -6.83846  1.000 13.14944  ? 330  PHE C CA  1 
ATOM   10652 C  C   . PHE C  1 330 ? -16.69584 -10.47365 -5.33638  1.000 14.02469  ? 330  PHE C C   1 
ATOM   10653 O  O   . PHE C  1 330 ? -17.21386 -9.45435  -4.87907  1.000 13.83490  ? 330  PHE C O   1 
ATOM   10654 C  CB  . PHE C  1 330 ? -15.46681 -10.12144 -7.51127  1.000 13.09823  ? 330  PHE C CB  1 
ATOM   10655 C  CG  . PHE C  1 330 ? -14.15198 -10.61637 -6.97708  1.000 16.79576  ? 330  PHE C CG  1 
ATOM   10656 C  CD1 . PHE C  1 330 ? -13.71845 -11.90278 -7.26928  1.000 15.73416  ? 330  PHE C CD1 1 
ATOM   10657 C  CD2 . PHE C  1 330 ? -13.32610 -9.78541  -6.23093  1.000 15.38342  ? 330  PHE C CD2 1 
ATOM   10658 C  CE1 . PHE C  1 330 ? -12.48841 -12.36022 -6.80240  1.000 18.77661  ? 330  PHE C CE1 1 
ATOM   10659 C  CE2 . PHE C  1 330 ? -12.10727 -10.23801 -5.75446  1.000 17.12666  ? 330  PHE C CE2 1 
ATOM   10660 C  CZ  . PHE C  1 330 ? -11.69008 -11.52583 -6.03951  1.000 19.40527  ? 330  PHE C CZ  1 
ATOM   10661 N  N   . ASP C  1 331 ? -16.05876 -11.36632 -4.58034  1.000 12.68078  ? 331  ASP C N   1 
ATOM   10662 C  CA  . ASP C  1 331 ? -15.95207 -11.23487 -3.12430  1.000 12.12837  ? 331  ASP C CA  1 
ATOM   10663 C  C   . ASP C  1 331 ? -14.64949 -11.88712 -2.67784  1.000 15.93620  ? 331  ASP C C   1 
ATOM   10664 O  O   . ASP C  1 331 ? -14.15222 -12.80907 -3.33116  1.000 14.04551  ? 331  ASP C O   1 
ATOM   10665 C  CB  . ASP C  1 331 ? -17.17069 -11.88682 -2.43721  1.000 13.75029  ? 331  ASP C CB  1 
ATOM   10666 C  CG  . ASP C  1 331 ? -17.24284 -11.62522 -0.94055  1.000 16.95447  ? 331  ASP C CG  1 
ATOM   10667 O  OD1 . ASP C  1 331 ? -16.44397 -10.82732 -0.39445  1.000 15.16993  ? 331  ASP C OD1 1 
ATOM   10668 O  OD2 . ASP C  1 331 ? -18.13806 -12.23058 -0.30211  1.000 16.33771  ? 331  ASP C OD2 1 
ATOM   10669 N  N   . LEU C  1 332 ? -14.07947 -11.37049 -1.59361  1.000 13.02942  ? 332  LEU C N   1 
ATOM   10670 C  CA  . LEU C  1 332 ? -12.90136 -11.94679 -0.95267  1.000 12.04687  ? 332  LEU C CA  1 
ATOM   10671 C  C   . LEU C  1 332 ? -13.31632 -12.56281 0.37596   1.000 12.78638  ? 332  LEU C C   1 
ATOM   10672 O  O   . LEU C  1 332 ? -13.98977 -11.90778 1.17937   1.000 14.22059  ? 332  LEU C O   1 
ATOM   10673 C  CB  . LEU C  1 332 ? -11.81217 -10.89919 -0.72443  1.000 13.94334  ? 332  LEU C CB  1 
ATOM   10674 C  CG  . LEU C  1 332 ? -11.11555 -10.46404 -2.02635  1.000 15.59333  ? 332  LEU C CG  1 
ATOM   10675 C  CD1 . LEU C  1 332 ? -10.44880 -9.10974  -1.87868  1.000 15.99756  ? 332  LEU C CD1 1 
ATOM   10676 C  CD2 . LEU C  1 332 ? -10.10722 -11.51750 -2.49400  1.000 14.96991  ? 332  LEU C CD2 1 
ATOM   10677 N  N   . VAL C  1 333 ? -12.89586 -13.80609 0.60730   1.000 14.44206  ? 333  VAL C N   1 
ATOM   10678 C  CA  . VAL C  1 333 ? -13.33701 -14.55942 1.78297   1.000 13.56737  ? 333  VAL C CA  1 
ATOM   10679 C  C   . VAL C  1 333 ? -12.12986 -15.10687 2.53989   1.000 14.50745  ? 333  VAL C C   1 
ATOM   10680 O  O   . VAL C  1 333 ? -10.98630 -14.74589 2.23969   1.000 13.19554  ? 333  VAL C O   1 
ATOM   10681 C  CB  . VAL C  1 333 ? -14.30935 -15.67919 1.37042   1.000 13.58724  ? 333  VAL C CB  1 
ATOM   10682 C  CG1 . VAL C  1 333 ? -15.51469 -15.08605 0.65300   1.000 12.14878  ? 333  VAL C CG1 1 
ATOM   10683 C  CG2 . VAL C  1 333 ? -13.61331 -16.69271 0.47308   1.000 14.52888  ? 333  VAL C CG2 1 
ATOM   10684 N  N   . ALA C  1 334 ? -12.39525 -15.94557 3.55547   1.000 15.29086  ? 334  ALA C N   1 
ATOM   10685 C  CA  . ALA C  1 334 ? -11.42411 -16.49791 4.51155   1.000 13.65538  ? 334  ALA C CA  1 
ATOM   10686 C  C   . ALA C  1 334 ? -11.20114 -15.49418 5.63929   1.000 12.54862  ? 334  ALA C C   1 
ATOM   10687 O  O   . ALA C  1 334 ? -11.72481 -14.37996 5.60135   1.000 12.63921  ? 334  ALA C O   1 
ATOM   10688 C  CB  . ALA C  1 334 ? -10.09216 -16.90545 3.85089   1.000 17.37829  ? 334  ALA C CB  1 
ATOM   10689 N  N   . GLN C  1 335 ? -10.43447 -15.86804 6.66133   1.000 13.92596  ? 335  GLN C N   1 
ATOM   10690 C  CA  . GLN C  1 335 ? -10.45471 -15.06265 7.87977   1.000 12.86583  ? 335  GLN C CA  1 
ATOM   10691 C  C   . GLN C  1 335 ? -9.93372  -13.64390 7.60988   1.000 14.33306  ? 335  GLN C C   1 
ATOM   10692 O  O   . GLN C  1 335 ? -8.88145  -13.45257 6.98830   1.000 14.63141  ? 335  GLN C O   1 
ATOM   10693 C  CB  . GLN C  1 335 ? -9.62875  -15.74041 8.96881   1.000 13.18362  ? 335  GLN C CB  1 
ATOM   10694 C  CG  . GLN C  1 335 ? -9.93613  -15.16497 10.35285  1.000 13.47318  ? 335  GLN C CG  1 
ATOM   10695 C  CD  . GLN C  1 335 ? -9.03119  -15.68460 11.44669  1.000 15.08281  ? 335  GLN C CD  1 
ATOM   10696 O  OE1 . GLN C  1 335 ? -8.31380  -16.66457 11.28840  1.000 16.16636  ? 335  GLN C OE1 1 
ATOM   10697 N  NE2 . GLN C  1 335 ? -9.06456  -15.00556 12.58757  1.000 16.44767  ? 335  GLN C NE2 1 
ATOM   10698 N  N   . GLU C  1 336 ? -10.66313 -12.64751 8.11760   1.000 13.22282  ? 336  GLU C N   1 
ATOM   10699 C  CA  . GLU C  1 336 ? -10.36181 -11.26606 7.74520   1.000 13.85692  ? 336  GLU C CA  1 
ATOM   10700 C  C   . GLU C  1 336 ? -9.21078  -10.68341 8.55720   1.000 14.92622  ? 336  GLU C C   1 
ATOM   10701 O  O   . GLU C  1 336 ? -8.40138  -9.92622  8.01190   1.000 17.20876  ? 336  GLU C O   1 
ATOM   10702 C  CB  . GLU C  1 336 ? -11.61565 -10.38872 7.91238   1.000 13.34000  ? 336  GLU C CB  1 
ATOM   10703 C  CG  . GLU C  1 336 ? -11.61692 -9.12120  7.03680   1.000 13.18603  ? 336  GLU C CG  1 
ATOM   10704 C  CD  . GLU C  1 336 ? -12.87223 -8.28079  7.18207   1.000 15.41788  ? 336  GLU C CD  1 
ATOM   10705 O  OE1 . GLU C  1 336 ? -13.91521 -8.82907  7.61088   1.000 15.64217  ? 336  GLU C OE1 1 
ATOM   10706 O  OE2 . GLU C  1 336 ? -12.80646 -7.07450  6.88609   1.000 16.15652  ? 336  GLU C OE2 1 
ATOM   10707 N  N   . ASP C  1 337 ? -9.13656  -10.99107 9.85902   1.000 14.25252  ? 337  ASP C N   1 
ATOM   10708 C  CA  . ASP C  1 337 ? -8.16068  -10.31050 10.71950  1.000 15.39725  ? 337  ASP C CA  1 
ATOM   10709 C  C   . ASP C  1 337 ? -6.70811  -10.55262 10.31353  1.000 18.23279  ? 337  ASP C C   1 
ATOM   10710 O  O   . ASP C  1 337 ? -5.92962  -9.58630  10.29303  1.000 18.46567  ? 337  ASP C O   1 
ATOM   10711 C  CB  . ASP C  1 337 ? -8.33622  -10.71134 12.19235  1.000 17.21277  ? 337  ASP C CB  1 
ATOM   10712 C  CG  . ASP C  1 337 ? -9.55031  -10.06934 12.86932  1.000 21.52606  ? 337  ASP C CG  1 
ATOM   10713 O  OD1 . ASP C  1 337 ? -10.04868 -9.02874  12.40786  1.000 18.84829  ? 337  ASP C OD1 1 
ATOM   10714 O  OD2 . ASP C  1 337 ? -9.97892  -10.61259 13.90966  1.000 21.78223  ? 337  ASP C OD2 1 
ATOM   10715 N  N   . PRO C  1 338 ? -6.24676  -11.77812 10.06975  1.000 15.49866  ? 338  PRO C N   1 
ATOM   10716 C  CA  . PRO C  1 338 ? -4.80236  -11.97989 9.90484   1.000 15.00233  ? 338  PRO C CA  1 
ATOM   10717 C  C   . PRO C  1 338 ? -4.31284  -11.95428 8.46472   1.000 16.61834  ? 338  PRO C C   1 
ATOM   10718 O  O   . PRO C  1 338 ? -3.10191  -12.07266 8.22906   1.000 16.40226  ? 338  PRO C O   1 
ATOM   10719 C  CB  . PRO C  1 338 ? -4.60496  -13.36666 10.51786  1.000 16.04762  ? 338  PRO C CB  1 
ATOM   10720 C  CG  . PRO C  1 338 ? -5.84874  -14.10048 10.10784  1.000 14.99242  ? 338  PRO C CG  1 
ATOM   10721 C  CD  . PRO C  1 338 ? -6.97370  -13.06463 10.13469  1.000 14.35963  ? 338  PRO C CD  1 
ATOM   10722 N  N   . ASN C  1 339 ? -5.21078  -11.80870 7.51255   1.000 15.26121  ? 339  ASN C N   1 
ATOM   10723 C  CA  . ASN C  1 339 ? -4.93236  -11.99230 6.09968   1.000 15.18772  ? 339  ASN C CA  1 
ATOM   10724 C  C   . ASN C  1 339 ? -4.96153  -10.63468 5.37749   1.000 18.76328  ? 339  ASN C C   1 
ATOM   10725 O  O   . ASN C  1 339 ? -4.79342  -9.57148  5.98899   1.000 18.30049  ? 339  ASN C O   1 
ATOM   10726 C  CB  . ASN C  1 339 ? -5.90789  -13.04536 5.54834   1.000 13.94461  ? 339  ASN C CB  1 
ATOM   10727 C  CG  . ASN C  1 339 ? -5.62194  -14.43115 6.12320   1.000 16.66490  ? 339  ASN C CG  1 
ATOM   10728 O  OD1 . ASN C  1 339 ? -4.44721  -14.82147 6.26548   1.000 17.73729  ? 339  ASN C OD1 1 
ATOM   10729 N  ND2 . ASN C  1 339 ? -6.67673  -15.16358 6.50282   1.000 15.31020  ? 339  ASN C ND2 1 
ATOM   10730 N  N   . THR C  1 340 ? -5.04536  -10.67455 4.05375   1.000 17.22965  ? 340  THR C N   1 
ATOM   10731 C  CA  . THR C  1 340 ? -4.83680  -9.46147  3.26093   1.000 17.64452  ? 340  THR C CA  1 
ATOM   10732 C  C   . THR C  1 340 ? -6.07397  -8.56925  3.25396   1.000 15.14945  ? 340  THR C C   1 
ATOM   10733 O  O   . THR C  1 340 ? -7.19328  -9.03752  3.05707   1.000 17.32456  ? 340  THR C O   1 
ATOM   10734 C  CB  . THR C  1 340 ? -4.43953  -9.84588  1.83728   1.000 17.74301  ? 340  THR C CB  1 
ATOM   10735 O  OG1 . THR C  1 340 ? -3.26274  -10.65816 1.90973   1.000 20.61303  ? 340  THR C OG1 1 
ATOM   10736 C  CG2 . THR C  1 340 ? -4.12228  -8.59409  0.99881   1.000 17.84025  ? 340  THR C CG2 1 
ATOM   10737 N  N   . SER C  1 341 ? -5.85932  -7.26997  3.45429   1.000 16.32996  ? 341  SER C N   1 
ATOM   10738 C  CA  . SER C  1 341 ? -6.92933  -6.28234  3.41809   1.000 14.91296  ? 341  SER C CA  1 
ATOM   10739 C  C   . SER C  1 341 ? -7.34313  -5.97545  1.97963   1.000 14.64268  ? 341  SER C C   1 
ATOM   10740 O  O   . SER C  1 341 ? -6.66056  -6.31913  1.01774   1.000 15.38670  ? 341  SER C O   1 
ATOM   10741 C  CB  . SER C  1 341 ? -6.46565  -4.98293  4.07768   1.000 14.70781  ? 341  SER C CB  1 
ATOM   10742 O  OG  . SER C  1 341 ? -5.40245  -4.40981  3.30712   1.000 17.08772  ? 341  SER C OG  1 
ATOM   10743 N  N   . LEU C  1 342 ? -8.48286  -5.29327  1.84324   1.000 14.35416  ? 342  LEU C N   1 
ATOM   10744 C  CA  . LEU C  1 342 ? -8.90017  -4.83831  0.52433   1.000 15.87148  ? 342  LEU C CA  1 
ATOM   10745 C  C   . LEU C  1 342 ? -7.87135  -3.87274  -0.05153  1.000 16.06045  ? 342  LEU C C   1 
ATOM   10746 O  O   . LEU C  1 342 ? -7.56387  -3.90906  -1.24866  1.000 16.25025  ? 342  LEU C O   1 
ATOM   10747 C  CB  . LEU C  1 342 ? -10.26258 -4.15831  0.62260   1.000 16.38155  ? 342  LEU C CB  1 
ATOM   10748 C  CG  . LEU C  1 342 ? -11.43951 -5.02637  1.09666   1.000 15.20190  ? 342  LEU C CG  1 
ATOM   10749 C  CD1 . LEU C  1 342 ? -12.72558 -4.20936  1.01739   1.000 13.28637  ? 342  LEU C CD1 1 
ATOM   10750 C  CD2 . LEU C  1 342 ? -11.56696 -6.29866  0.25672   1.000 16.02595  ? 342  LEU C CD2 1 
ATOM   10751 N  N   . LEU C  1 343 ? -7.30844  -3.01358  0.79764   1.000 15.77656  ? 343  LEU C N   1 
ATOM   10752 C  CA  . LEU C  1 343 ? -6.29374  -2.07378  0.32569   1.000 17.02144  ? 343  LEU C CA  1 
ATOM   10753 C  C   . LEU C  1 343 ? -5.06714  -2.80834  -0.21411  1.000 19.47077  ? 343  LEU C C   1 
ATOM   10754 O  O   . LEU C  1 343 ? -4.42808  -2.34578  -1.16827  1.000 18.18285  ? 343  LEU C O   1 
ATOM   10755 C  CB  . LEU C  1 343 ? -5.91142  -1.11234  1.45633   1.000 15.69536  ? 343  LEU C CB  1 
ATOM   10756 C  CG  . LEU C  1 343 ? -5.08182  0.10909   1.06357   1.000 22.80850  ? 343  LEU C CG  1 
ATOM   10757 C  CD1 . LEU C  1 343 ? -5.87433  0.99022   0.10995   1.000 19.97203  ? 343  LEU C CD1 1 
ATOM   10758 C  CD2 . LEU C  1 343 ? -4.70299  0.87856   2.32476   1.000 23.20733  ? 343  LEU C CD2 1 
ATOM   10759 N  N   . GLY C  1 344 ? -4.73774  -3.96476  0.36187   1.000 18.11716  ? 344  GLY C N   1 
ATOM   10760 C  CA  . GLY C  1 344 ? -3.62704  -4.74218  -0.16723  1.000 20.39816  ? 344  GLY C CA  1 
ATOM   10761 C  C   . GLY C  1 344 ? -3.87619  -5.31585  -1.54428  1.000 19.30256  ? 344  GLY C C   1 
ATOM   10762 O  O   . GLY C  1 344 ? -2.92964  -5.78362  -2.17951  1.000 23.64473  ? 344  GLY C O   1 
ATOM   10763 N  N   . TYR C  1 345 ? -5.11730  -5.28499  -2.02229  1.000 17.16184  ? 345  TYR C N   1 
ATOM   10764 C  CA  . TYR C  1 345 ? -5.44808  -5.71045  -3.37685  1.000 14.50775  ? 345  TYR C CA  1 
ATOM   10765 C  C   . TYR C  1 345 ? -5.92624  -4.55292  -4.24605  1.000 17.32498  ? 345  TYR C C   1 
ATOM   10766 O  O   . TYR C  1 345 ? -6.52101  -4.78997  -5.29826  1.000 19.43985  ? 345  TYR C O   1 
ATOM   10767 C  CB  . TYR C  1 345 ? -6.53508  -6.77752  -3.33580  1.000 14.92168  ? 345  TYR C CB  1 
ATOM   10768 C  CG  . TYR C  1 345 ? -6.14615  -8.08399  -2.70251  1.000 14.26083  ? 345  TYR C CG  1 
ATOM   10769 C  CD1 . TYR C  1 345 ? -5.05918  -8.82324  -3.16936  1.000 17.85118  ? 345  TYR C CD1 1 
ATOM   10770 C  CD2 . TYR C  1 345 ? -6.89714  -8.60459  -1.65338  1.000 14.81414  ? 345  TYR C CD2 1 
ATOM   10771 C  CE1 . TYR C  1 345 ? -4.72926  -10.05291 -2.58190  1.000 16.24871  ? 345  TYR C CE1 1 
ATOM   10772 C  CE2 . TYR C  1 345 ? -6.59904  -9.82870  -1.09550  1.000 15.92342  ? 345  TYR C CE2 1 
ATOM   10773 C  CZ  . TYR C  1 345 ? -5.51928  -10.54004 -1.54182  1.000 19.71665  ? 345  TYR C CZ  1 
ATOM   10774 O  OH  . TYR C  1 345 ? -5.24664  -11.75497 -0.93749  1.000 18.30057  ? 345  TYR C OH  1 
ATOM   10775 N  N   . ILE C  1 346 ? -5.71760  -3.30761  -3.80440  1.000 16.82872  ? 346  ILE C N   1 
ATOM   10776 C  CA  . ILE C  1 346 ? -6.50959  -2.19893  -4.34715  1.000 17.56878  ? 346  ILE C CA  1 
ATOM   10777 C  C   . ILE C  1 346 ? -6.24684  -1.96272  -5.84585  1.000 17.33268  ? 346  ILE C C   1 
ATOM   10778 O  O   . ILE C  1 346 ? -7.17902  -1.61817  -6.58141  1.000 18.43502  ? 346  ILE C O   1 
ATOM   10779 C  CB  . ILE C  1 346 ? -6.28995  -0.92936  -3.49075  1.000 17.20648  ? 346  ILE C CB  1 
ATOM   10780 C  CG1 . ILE C  1 346 ? -7.32666  0.15869   -3.81668  1.000 17.85600  ? 346  ILE C CG1 1 
ATOM   10781 C  CG2 . ILE C  1 346 ? -4.88856  -0.37642  -3.68794  1.000 16.93487  ? 346  ILE C CG2 1 
ATOM   10782 C  CD1 . ILE C  1 346 ? -8.74757  -0.24791  -3.48534  1.000 18.97161  ? 346  ILE C CD1 1 
ATOM   10783 N  N   . ASP C  1 347 ? -5.01742  -2.15062  -6.34913  1.000 16.98325  ? 347  ASP C N   1 
ATOM   10784 C  CA  A ASP C  1 347 ? -4.77685  -2.00101  -7.78827  0.450 20.65205  ? 347  ASP C CA  1 
ATOM   10785 C  CA  B ASP C  1 347 ? -4.84063  -1.94164  -7.78220  0.550 20.72445  ? 347  ASP C CA  1 
ATOM   10786 C  C   . ASP C  1 347 ? -5.63842  -2.96547  -8.58728  1.000 18.47854  ? 347  ASP C C   1 
ATOM   10787 O  O   . ASP C  1 347 ? -6.15187  -2.62689  -9.66244  1.000 19.74895  ? 347  ASP C O   1 
ATOM   10788 C  CB  A ASP C  1 347 ? -3.30391  -2.24422  -8.11602  0.450 20.22794  ? 347  ASP C CB  1 
ATOM   10789 C  CB  B ASP C  1 347 ? -3.35862  -1.96322  -8.15292  0.550 19.83604  ? 347  ASP C CB  1 
ATOM   10790 C  CG  A ASP C  1 347 ? -2.41309  -1.13576  -7.64272  0.450 26.43833  ? 347  ASP C CG  1 
ATOM   10791 C  CG  B ASP C  1 347 ? -2.71903  -3.30227  -7.91571  0.550 25.49405  ? 347  ASP C CG  1 
ATOM   10792 O  OD1 A ASP C  1 347 ? -2.94548  -0.05977  -7.29744  0.450 28.92757  ? 347  ASP C OD1 1 
ATOM   10793 O  OD1 B ASP C  1 347 ? -2.96242  -3.90256  -6.84373  0.550 32.43898  ? 347  ASP C OD1 1 
ATOM   10794 O  OD2 A ASP C  1 347 ? -1.18068  -1.34360  -7.61502  0.450 31.43818  ? 347  ASP C OD2 1 
ATOM   10795 O  OD2 B ASP C  1 347 ? -1.97725  -3.75458  -8.81351  0.550 31.81897  ? 347  ASP C OD2 1 
ATOM   10796 N  N   . SER C  1 348 ? -5.78473  -4.18988  -8.08296  1.000 17.87861  ? 348  SER C N   1 
ATOM   10797 C  CA  . SER C  1 348 ? -6.61210  -5.17070  -8.77294  1.000 17.88189  ? 348  SER C CA  1 
ATOM   10798 C  C   . SER C  1 348 ? -8.08800  -4.80557  -8.68362  1.000 17.59270  ? 348  SER C C   1 
ATOM   10799 O  O   . SER C  1 348 ? -8.82272  -4.91591  -9.67691  1.000 17.76824  ? 348  SER C O   1 
ATOM   10800 C  CB  . SER C  1 348 ? -6.38117  -6.56879  -8.19606  1.000 18.23316  ? 348  SER C CB  1 
ATOM   10801 O  OG  . SER C  1 348 ? -5.03765  -6.97583  -8.35030  1.000 20.57203  ? 348  SER C OG  1 
ATOM   10802 N  N   . LEU C  1 349 ? -8.53567  -4.36033  -7.50365  1.000 14.75805  ? 349  LEU C N   1 
ATOM   10803 C  CA  . LEU C  1 349 ? -9.95677  -4.06627  -7.32906  1.000 16.10656  ? 349  LEU C CA  1 
ATOM   10804 C  C   . LEU C  1 349 ? -10.38398 -2.79082  -8.05206  1.000 16.03219  ? 349  LEU C C   1 
ATOM   10805 O  O   . LEU C  1 349 ? -11.56041 -2.65464  -8.40600  1.000 18.44175  ? 349  LEU C O   1 
ATOM   10806 C  CB  . LEU C  1 349 ? -10.28786 -3.98645  -5.83586  1.000 15.70615  ? 349  LEU C CB  1 
ATOM   10807 C  CG  . LEU C  1 349 ? -10.04079 -5.27847  -5.03424  1.000 15.63602  ? 349  LEU C CG  1 
ATOM   10808 C  CD1 . LEU C  1 349 ? -10.27437 -5.05450  -3.52650  1.000 14.60334  ? 349  LEU C CD1 1 
ATOM   10809 C  CD2 . LEU C  1 349 ? -10.92792 -6.41506  -5.58320  1.000 16.43549  ? 349  LEU C CD2 1 
ATOM   10810 N  N   . LEU C  1 350 ? -9.46342  -1.84015  -8.29323  1.000 17.05747  ? 350  LEU C N   1 
ATOM   10811 C  CA  . LEU C  1 350 ? -9.79875  -0.65798  -9.08806  1.000 18.71285  ? 350  LEU C CA  1 
ATOM   10812 C  C   . LEU C  1 350 ? -9.67150  -0.87693  -10.58276 1.000 20.63641  ? 350  LEU C C   1 
ATOM   10813 O  O   . LEU C  1 350 ? -10.12544 -0.02299  -11.35567 1.000 22.26048  ? 350  LEU C O   1 
ATOM   10814 C  CB  . LEU C  1 350 ? -8.90157  0.52407   -8.72489  1.000 16.72292  ? 350  LEU C CB  1 
ATOM   10815 C  CG  . LEU C  1 350 ? -9.19777  1.07856   -7.32821  1.000 19.84620  ? 350  LEU C CG  1 
ATOM   10816 C  CD1 . LEU C  1 350 ? -8.03895  1.94742   -6.87574  1.000 20.45215  ? 350  LEU C CD1 1 
ATOM   10817 C  CD2 . LEU C  1 350 ? -10.51279 1.88785   -7.33418  1.000 17.11005  ? 350  LEU C CD2 1 
ATOM   10818 N  N   . TYR C  1 351 ? -9.03985  -1.97080  -10.99739 1.000 19.09529  ? 351  TYR C N   1 
ATOM   10819 C  CA  . TYR C  1 351 ? -8.72905  -2.18374  -12.41090 1.000 17.86265  ? 351  TYR C CA  1 
ATOM   10820 C  C   . TYR C  1 351 ? -9.96058  -2.11529  -13.30993 1.000 21.00747  ? 351  TYR C C   1 
ATOM   10821 O  O   . TYR C  1 351 ? -9.90198  -1.42509  -14.34349 1.000 21.84568  ? 351  TYR C O   1 
ATOM   10822 C  CB  . TYR C  1 351 ? -7.98139  -3.51594  -12.53425 1.000 17.06338  ? 351  TYR C CB  1 
ATOM   10823 C  CG  . TYR C  1 351 ? -7.68602  -3.97104  -13.94232 1.000 19.14622  ? 351  TYR C CG  1 
ATOM   10824 C  CD1 . TYR C  1 351 ? -6.51946  -3.57755  -14.58511 1.000 21.73242  ? 351  TYR C CD1 1 
ATOM   10825 C  CD2 . TYR C  1 351 ? -8.55942  -4.81705  -14.61095 1.000 20.87699  ? 351  TYR C CD2 1 
ATOM   10826 C  CE1 . TYR C  1 351 ? -6.23002  -4.00993  -15.86543 1.000 25.65018  ? 351  TYR C CE1 1 
ATOM   10827 C  CE2 . TYR C  1 351 ? -8.27890  -5.25022  -15.90696 1.000 22.68167  ? 351  TYR C CE2 1 
ATOM   10828 C  CZ  . TYR C  1 351 ? -7.11469  -4.83790  -16.51724 1.000 25.27145  ? 351  TYR C CZ  1 
ATOM   10829 O  OH  . TYR C  1 351 ? -6.81083  -5.25891  -17.78864 1.000 32.86737  ? 351  TYR C OH  1 
ATOM   10830 N  N   . PRO C  1 352 ? -11.09404 -2.76071  -12.99402 1.000 18.23180  ? 352  PRO C N   1 
ATOM   10831 C  CA  . PRO C  1 352 ? -12.25457 -2.63264  -13.90005 1.000 19.68799  ? 352  PRO C CA  1 
ATOM   10832 C  C   . PRO C  1 352 ? -12.66839 -1.18982  -14.14205 1.000 22.92562  ? 352  PRO C C   1 
ATOM   10833 O  O   . PRO C  1 352 ? -12.87932 -0.79322  -15.29558 1.000 23.97562  ? 352  PRO C O   1 
ATOM   10834 C  CB  . PRO C  1 352 ? -13.35017 -3.42611  -13.17390 1.000 21.28149  ? 352  PRO C CB  1 
ATOM   10835 C  CG  . PRO C  1 352 ? -12.59477 -4.42052  -12.31771 1.000 18.78367  ? 352  PRO C CG  1 
ATOM   10836 C  CD  . PRO C  1 352 ? -11.37178 -3.67109  -11.86263 1.000 17.94212  ? 352  PRO C CD  1 
ATOM   10837 N  N   . SER C  1 353 ? -12.75117 -0.37926  -13.08526 1.000 22.64193  ? 353  SER C N   1 
ATOM   10838 C  CA  . SER C  1 353 ? -13.21151 0.99629   -13.23792 1.000 25.56455  ? 353  SER C CA  1 
ATOM   10839 C  C   . SER C  1 353 ? -12.22997 1.86563   -14.00860 1.000 27.87589  ? 353  SER C C   1 
ATOM   10840 O  O   . SER C  1 353 ? -12.61439 2.95468   -14.45041 1.000 30.14185  ? 353  SER C O   1 
ATOM   10841 C  CB  . SER C  1 353 ? -13.45662 1.61827   -11.87087 1.000 28.30078  ? 353  SER C CB  1 
ATOM   10842 O  OG  . SER C  1 353 ? -12.23024 1.93601   -11.23862 1.000 26.91465  ? 353  SER C OG  1 
ATOM   10843 N  N   . ARG C  1 354 ? -10.98533 1.41936   -14.17792 1.000 25.84713  ? 354  ARG C N   1 
ATOM   10844 C  CA  . ARG C  1 354 ? -9.96285  2.16682   -14.90415 1.000 31.02846  ? 354  ARG C CA  1 
ATOM   10845 C  C   . ARG C  1 354 ? -9.79814  1.72895   -16.35511 1.000 30.75611  ? 354  ARG C C   1 
ATOM   10846 O  O   . ARG C  1 354 ? -8.90153  2.23281   -17.04748 1.000 30.65126  ? 354  ARG C O   1 
ATOM   10847 C  CB  . ARG C  1 354 ? -8.62609  2.04867   -14.17337 1.000 26.67351  ? 354  ARG C CB  1 
ATOM   10848 C  CG  . ARG C  1 354 ? -8.70283  2.61845   -12.77998 1.000 30.48495  ? 354  ARG C CG  1 
ATOM   10849 C  CD  . ARG C  1 354 ? -7.49840  2.26505   -11.95600 1.000 28.38442  ? 354  ARG C CD  1 
ATOM   10850 N  NE  . ARG C  1 354 ? -7.37106  3.14837   -10.79986 1.000 26.84834  ? 354  ARG C NE  1 
ATOM   10851 C  CZ  . ARG C  1 354 ? -6.39754  3.06390   -9.90712  1.000 30.52227  ? 354  ARG C CZ  1 
ATOM   10852 N  NH1 . ARG C  1 354 ? -5.54555  2.05193   -9.91233  1.000 26.96996  ? 354  ARG C NH1 1 
ATOM   10853 N  NH2 . ARG C  1 354 ? -6.26099  4.03039   -9.00119  1.000 31.24134  ? 354  ARG C NH2 1 
ATOM   10854 N  N   . GLN C  1 355 ? -10.63852 0.82438   -16.84244 1.000 28.86656  ? 355  GLN C N   1 
ATOM   10855 C  CA  . GLN C  1 355 ? -10.57987 0.43753   -18.24483 1.000 29.28814  ? 355  GLN C CA  1 
ATOM   10856 C  C   . GLN C  1 355 ? -11.22773 1.50900   -19.12477 1.000 32.13498  ? 355  GLN C C   1 
ATOM   10857 O  O   . GLN C  1 355 ? -11.92259 2.41281   -18.64952 1.000 31.91422  ? 355  GLN C O   1 
ATOM   10858 C  CB  . GLN C  1 355 ? -11.25632 -0.91928  -18.44672 1.000 29.61711  ? 355  GLN C CB  1 
ATOM   10859 C  CG  . GLN C  1 355 ? -10.58053 -2.03970  -17.66106 1.000 28.05047  ? 355  GLN C CG  1 
ATOM   10860 C  CD  . GLN C  1 355 ? -9.06435  -2.03170  -17.83222 1.000 30.08625  ? 355  GLN C CD  1 
ATOM   10861 O  OE1 . GLN C  1 355 ? -8.54974  -2.27976  -18.92310 1.000 33.03473  ? 355  GLN C OE1 1 
ATOM   10862 N  NE2 . GLN C  1 355 ? -8.34509  -1.72936  -16.75427 1.000 27.35831  ? 355  GLN C NE2 1 
ATOM   10863 N  N   . ASN C  1 356 ? -10.97836 1.40733   -20.42882 1.000 40.38254  ? 356  ASN C N   1 
ATOM   10864 C  CA  . ASN C  1 356 ? -11.52210 2.34648   -21.40953 1.000 42.72277  ? 356  ASN C CA  1 
ATOM   10865 C  C   . ASN C  1 356 ? -12.32856 1.58024   -22.44991 1.000 44.06240  ? 356  ASN C C   1 
ATOM   10866 O  O   . ASN C  1 356 ? -11.74639 0.96599   -23.36318 1.000 45.15272  ? 356  ASN C O   1 
ATOM   10867 C  CB  . ASN C  1 356 ? -10.40766 3.14889   -22.07398 1.000 42.02180  ? 356  ASN C CB  1 
ATOM   10868 C  CG  . ASN C  1 356 ? -10.92151 4.41099   -22.72926 1.000 57.85111  ? 356  ASN C CG  1 
ATOM   10869 O  OD1 . ASN C  1 356 ? -12.03128 4.43753   -23.25830 1.000 60.53453  ? 356  ASN C OD1 1 
ATOM   10870 N  ND2 . ASN C  1 356 ? -10.12175 5.47172   -22.68620 1.000 65.96311  ? 356  ASN C ND2 1 
ATOM   10871 N  N   . PRO C  1 357 ? -13.66507 1.56363   -22.34766 1.000 43.95597  ? 357  PRO C N   1 
ATOM   10872 C  CA  . PRO C  1 357 ? -14.50444 2.21912   -21.32908 1.000 39.80841  ? 357  PRO C CA  1 
ATOM   10873 C  C   . PRO C  1 357 ? -14.41055 1.55099   -19.95883 1.000 38.19369  ? 357  PRO C C   1 
ATOM   10874 O  O   . PRO C  1 357 ? -13.90886 0.43255   -19.85917 1.000 36.22642  ? 357  PRO C O   1 
ATOM   10875 C  CB  . PRO C  1 357 ? -15.91312 2.07447   -21.91483 1.000 40.49607  ? 357  PRO C CB  1 
ATOM   10876 C  CG  . PRO C  1 357 ? -15.85019 0.75887   -22.63072 1.000 40.93966  ? 357  PRO C CG  1 
ATOM   10877 C  CD  . PRO C  1 357 ? -14.47659 0.73869   -23.25935 1.000 36.49429  ? 357  PRO C CD  1 
ATOM   10878 N  N   . PRO C  1 358 ? -14.86122 2.20856   -18.88879 1.000 38.36499  ? 358  PRO C N   1 
ATOM   10879 C  CA  . PRO C  1 358 ? -14.86150 1.55086   -17.57707 1.000 36.62574  ? 358  PRO C CA  1 
ATOM   10880 C  C   . PRO C  1 358 ? -15.78535 0.34539   -17.56354 1.000 37.72214  ? 358  PRO C C   1 
ATOM   10881 O  O   . PRO C  1 358 ? -16.79535 0.29640   -18.26850 1.000 40.10706  ? 358  PRO C O   1 
ATOM   10882 C  CB  . PRO C  1 358 ? -15.35999 2.64382   -16.62151 1.000 30.14258  ? 358  PRO C CB  1 
ATOM   10883 C  CG  . PRO C  1 358 ? -15.13339 3.91661   -17.34307 1.000 39.12882  ? 358  PRO C CG  1 
ATOM   10884 C  CD  . PRO C  1 358 ? -15.28214 3.61575   -18.79977 1.000 33.14538  ? 358  PRO C CD  1 
ATOM   10885 N  N   . VAL C  1 359 ? -15.41407 -0.64025  -16.75392 1.000 34.27587  ? 359  VAL C N   1 
ATOM   10886 C  CA  . VAL C  1 359 ? -16.25689 -1.78570  -16.43174 1.000 34.98502  ? 359  VAL C CA  1 
ATOM   10887 C  C   . VAL C  1 359 ? -16.62613 -1.68340  -14.96178 1.000 32.93877  ? 359  VAL C C   1 
ATOM   10888 O  O   . VAL C  1 359 ? -15.74443 -1.49422  -14.11572 1.000 34.83835  ? 359  VAL C O   1 
ATOM   10889 C  CB  . VAL C  1 359 ? -15.53492 -3.11455  -16.69957 1.000 37.14519  ? 359  VAL C CB  1 
ATOM   10890 C  CG1 . VAL C  1 359 ? -16.38065 -4.26844  -16.17852 1.000 44.37406  ? 359  VAL C CG1 1 
ATOM   10891 C  CG2 . VAL C  1 359 ? -15.21256 -3.26627  -18.16175 1.000 32.96908  ? 359  VAL C CG2 1 
ATOM   10892 N  N   . SER C  1 360 ? -17.92134 -1.79905  -14.65307 1.000 30.09458  ? 360  SER C N   1 
ATOM   10893 C  CA  . SER C  1 360 ? -18.39403 -1.73289  -13.26705 1.000 34.31343  ? 360  SER C CA  1 
ATOM   10894 C  C   . SER C  1 360 ? -18.60843 -3.15277  -12.75176 1.000 32.65545  ? 360  SER C C   1 
ATOM   10895 O  O   . SER C  1 360 ? -19.72536 -3.66321  -12.70941 1.000 38.06952  ? 360  SER C O   1 
ATOM   10896 C  CB  . SER C  1 360 ? -19.67543 -0.90402  -13.16046 1.000 42.10475  ? 360  SER C CB  1 
ATOM   10897 O  OG  . SER C  1 360 ? -19.42493 0.47750   -13.34866 1.000 55.11551  ? 360  SER C OG  1 
ATOM   10898 N  N   . LEU C  1 361 ? -17.51862 -3.78637  -12.33799 1.000 27.91142  ? 361  LEU C N   1 
ATOM   10899 C  CA  . LEU C  1 361 ? -17.60141 -5.12183  -11.74813 1.000 25.85379  ? 361  LEU C CA  1 
ATOM   10900 C  C   . LEU C  1 361 ? -18.19248 -5.02341  -10.34908 1.000 18.61442  ? 361  LEU C C   1 
ATOM   10901 O  O   . LEU C  1 361 ? -17.55491 -4.44068  -9.46333  1.000 17.27768  ? 361  LEU C O   1 
ATOM   10902 C  CB  . LEU C  1 361 ? -16.21055 -5.76602  -11.69434 1.000 19.46717  ? 361  LEU C CB  1 
ATOM   10903 C  CG  . LEU C  1 361 ? -16.10001 -7.06819  -10.89860 1.000 16.39936  ? 361  LEU C CG  1 
ATOM   10904 C  CD1 . LEU C  1 361 ? -16.92448 -8.15452  -11.60136 1.000 19.52032  ? 361  LEU C CD1 1 
ATOM   10905 C  CD2 . LEU C  1 361 ? -14.63778 -7.49102  -10.74848 1.000 16.61662  ? 361  LEU C CD2 1 
ATOM   10906 N  N   . PRO C  1 362 ? -19.37052 -5.57202  -10.08620 1.000 17.86506  ? 362  PRO C N   1 
ATOM   10907 C  CA  . PRO C  1 362 ? -19.94306 -5.43465  -8.74564  1.000 14.99339  ? 362  PRO C CA  1 
ATOM   10908 C  C   . PRO C  1 362 ? -19.16722 -6.23201  -7.71020  1.000 15.44844  ? 362  PRO C C   1 
ATOM   10909 O  O   . PRO C  1 362 ? -18.62791 -7.30712  -7.98836  1.000 17.58952  ? 362  PRO C O   1 
ATOM   10910 C  CB  . PRO C  1 362 ? -21.37068 -5.98260  -8.91148  1.000 16.78527  ? 362  PRO C CB  1 
ATOM   10911 C  CG  . PRO C  1 362 ? -21.63001 -5.86743  -10.41696 1.000 15.75765  ? 362  PRO C CG  1 
ATOM   10912 C  CD  . PRO C  1 362 ? -20.29982 -6.25407  -10.99622 1.000 16.24751  ? 362  PRO C CD  1 
ATOM   10913 N  N   . TYR C  1 363 ? -19.15771 -5.70628  -6.48578  1.000 15.94862  ? 363  TYR C N   1 
ATOM   10914 C  CA  . TYR C  1 363 ? -18.45646 -6.30936  -5.36368  1.000 13.49237  ? 363  TYR C CA  1 
ATOM   10915 C  C   . TYR C  1 363 ? -19.42195 -6.54375  -4.20764  1.000 13.97597  ? 363  TYR C C   1 
ATOM   10916 O  O   . TYR C  1 363 ? -20.30796 -5.71688  -3.93329  1.000 15.33360  ? 363  TYR C O   1 
ATOM   10917 C  CB  . TYR C  1 363 ? -17.29281 -5.40902  -4.87575  1.000 14.68637  ? 363  TYR C CB  1 
ATOM   10918 C  CG  . TYR C  1 363 ? -16.15997 -5.26302  -5.87019  1.000 16.21496  ? 363  TYR C CG  1 
ATOM   10919 C  CD1 . TYR C  1 363 ? -15.55695 -6.38424  -6.42434  1.000 14.29767  ? 363  TYR C CD1 1 
ATOM   10920 C  CD2 . TYR C  1 363 ? -15.69629 -4.01299  -6.25821  1.000 16.54915  ? 363  TYR C CD2 1 
ATOM   10921 C  CE1 . TYR C  1 363 ? -14.52672 -6.27619  -7.32803  1.000 14.02307  ? 363  TYR C CE1 1 
ATOM   10922 C  CE2 . TYR C  1 363 ? -14.64112 -3.88594  -7.18167  1.000 16.73684  ? 363  TYR C CE2 1 
ATOM   10923 C  CZ  . TYR C  1 363 ? -14.06424 -5.02972  -7.70125  1.000 18.17925  ? 363  TYR C CZ  1 
ATOM   10924 O  OH  . TYR C  1 363 ? -13.01783 -4.95911  -8.61704  1.000 16.82608  ? 363  TYR C OH  1 
ATOM   10925 N  N   . TYR C  1 364 ? -19.23138 -7.66751  -3.52321  1.000 12.82894  ? 364  TYR C N   1 
ATOM   10926 C  CA  . TYR C  1 364 ? -20.04866 -8.07660  -2.37200  1.000 14.18020  ? 364  TYR C CA  1 
ATOM   10927 C  C   . TYR C  1 364 ? -19.15980 -8.37476  -1.15718  1.000 12.92805  ? 364  TYR C C   1 
ATOM   10928 O  O   . TYR C  1 364 ? -19.28671 -9.41309  -0.50584  1.000 17.19143  ? 364  TYR C O   1 
ATOM   10929 C  CB  . TYR C  1 364 ? -20.87740 -9.31053  -2.74225  1.000 15.50939  ? 364  TYR C CB  1 
ATOM   10930 C  CG  . TYR C  1 364 ? -21.89490 -9.05853  -3.84135  1.000 13.12101  ? 364  TYR C CG  1 
ATOM   10931 C  CD1 . TYR C  1 364 ? -21.51769 -9.03843  -5.17840  1.000 14.82975  ? 364  TYR C CD1 1 
ATOM   10932 C  CD2 . TYR C  1 364 ? -23.22614 -8.80631  -3.53020  1.000 13.14703  ? 364  TYR C CD2 1 
ATOM   10933 C  CE1 . TYR C  1 364 ? -22.45810 -8.78372  -6.18647  1.000 14.72949  ? 364  TYR C CE1 1 
ATOM   10934 C  CE2 . TYR C  1 364 ? -24.17211 -8.57660  -4.51870  1.000 13.26175  ? 364  TYR C CE2 1 
ATOM   10935 C  CZ  . TYR C  1 364 ? -23.77845 -8.55904  -5.84870  1.000 16.70453  ? 364  TYR C CZ  1 
ATOM   10936 O  OH  . TYR C  1 364 ? -24.72654 -8.31340  -6.80392  1.000 16.10270  ? 364  TYR C OH  1 
ATOM   10937 N  N   . PHE C  1 365 ? -18.25034 -7.46190  -0.82747  1.000 13.82195  ? 365  PHE C N   1 
ATOM   10938 C  CA  . PHE C  1 365 ? -17.17501 -7.76993  0.11437   1.000 12.83617  ? 365  PHE C CA  1 
ATOM   10939 C  C   . PHE C  1 365 ? -17.68280 -8.18477  1.49362   1.000 15.37348  ? 365  PHE C C   1 
ATOM   10940 O  O   . PHE C  1 365 ? -18.40184 -7.42980  2.15405   1.000 14.98547  ? 365  PHE C O   1 
ATOM   10941 C  CB  . PHE C  1 365 ? -16.27065 -6.54760  0.28366   1.000 13.77325  ? 365  PHE C CB  1 
ATOM   10942 C  CG  . PHE C  1 365 ? -15.53468 -6.14418  -0.97325  1.000 12.78282  ? 365  PHE C CG  1 
ATOM   10943 C  CD1 . PHE C  1 365 ? -14.74834 -7.06597  -1.65622  1.000 14.84674  ? 365  PHE C CD1 1 
ATOM   10944 C  CD2 . PHE C  1 365 ? -15.63548 -4.84485  -1.46672  1.000 12.94944  ? 365  PHE C CD2 1 
ATOM   10945 C  CE1 . PHE C  1 365 ? -14.05416 -6.70741  -2.81370  1.000 14.57786  ? 365  PHE C CE1 1 
ATOM   10946 C  CE2 . PHE C  1 365 ? -14.94205 -4.46484  -2.61811  1.000 13.55481  ? 365  PHE C CE2 1 
ATOM   10947 C  CZ  . PHE C  1 365 ? -14.14895 -5.39941  -3.29658  1.000 14.73209  ? 365  PHE C CZ  1 
ATOM   10948 N  N   . HIS C  1 366 ? -17.23188 -9.35421  1.95885   1.000 14.10767  ? 366  HIS C N   1 
ATOM   10949 C  CA  . HIS C  1 366 ? -17.06677 -9.57118  3.40213   1.000 14.35871  ? 366  HIS C CA  1 
ATOM   10950 C  C   . HIS C  1 366 ? -16.21824 -8.41958  3.93333   1.000 15.23225  ? 366  HIS C C   1 
ATOM   10951 O  O   . HIS C  1 366 ? -15.14150 -8.14769  3.39958   1.000 15.98385  ? 366  HIS C O   1 
ATOM   10952 C  CB  . HIS C  1 366 ? -16.33649 -10.90018 3.65891   1.000 13.30447  ? 366  HIS C CB  1 
ATOM   10953 C  CG  . HIS C  1 366 ? -17.18265 -12.13782 3.50406   1.000 12.99192  ? 366  HIS C CG  1 
ATOM   10954 N  ND1 . HIS C  1 366 ? -17.74682 -12.51836 2.30245   1.000 14.07150  ? 366  HIS C ND1 1 
ATOM   10955 C  CD2 . HIS C  1 366 ? -17.47187 -13.12084 4.38695   1.000 15.37870  ? 366  HIS C CD2 1 
ATOM   10956 C  CE1 . HIS C  1 366 ? -18.39783 -13.65548 2.46590   1.000 15.08455  ? 366  HIS C CE1 1 
ATOM   10957 N  NE2 . HIS C  1 366 ? -18.24192 -14.04278 3.72274   1.000 13.20530  ? 366  HIS C NE2 1 
ATOM   10958 N  N   . ALA C  1 367 ? -16.68732 -7.71885  4.96103   1.000 13.52539  ? 367  ALA C N   1 
ATOM   10959 C  CA  . ALA C  1 367 ? -15.91817 -6.56478  5.40785   1.000 12.55836  ? 367  ALA C CA  1 
ATOM   10960 C  C   . ALA C  1 367 ? -16.29779 -6.21966  6.84154   1.000 12.07106  ? 367  ALA C C   1 
ATOM   10961 O  O   . ALA C  1 367 ? -17.47706 -6.22986  7.19898   1.000 13.67406  ? 367  ALA C O   1 
ATOM   10962 C  CB  . ALA C  1 367 ? -16.16324 -5.35671  4.49372   1.000 14.62170  ? 367  ALA C CB  1 
ATOM   10963 N  N   . GLY C  1 368 ? -15.29311 -5.89332  7.65200   1.000 14.72998  ? 368  GLY C N   1 
ATOM   10964 C  CA  . GLY C  1 368 ? -15.57823 -5.51217  9.02500   1.000 14.87264  ? 368  GLY C CA  1 
ATOM   10965 C  C   . GLY C  1 368 ? -16.03439 -6.63688  9.93269   1.000 16.19310  ? 368  GLY C C   1 
ATOM   10966 O  O   . GLY C  1 368 ? -16.67283 -6.37776  10.95688  1.000 12.28646  ? 368  GLY C O   1 
ATOM   10967 N  N   . GLU C  1 369 ? -15.70926 -7.88266  9.59364   1.000 12.43791  ? 369  GLU C N   1 
ATOM   10968 C  CA  . GLU C  1 369 ? -16.04014 -9.05687  10.40564  1.000 11.66269  ? 369  GLU C CA  1 
ATOM   10969 C  C   . GLU C  1 369 ? -14.99919 -9.18922  11.52073  1.000 13.79675  ? 369  GLU C C   1 
ATOM   10970 O  O   . GLU C  1 369 ? -14.13044 -10.06615 11.51144  1.000 14.75387  ? 369  GLU C O   1 
ATOM   10971 C  CB  . GLU C  1 369 ? -16.07793 -10.30408 9.52865   1.000 12.84011  ? 369  GLU C CB  1 
ATOM   10972 C  CG  . GLU C  1 369 ? -16.59887 -11.54766 10.26344  1.000 14.98789  ? 369  GLU C CG  1 
ATOM   10973 C  CD  . GLU C  1 369 ? -16.37869 -12.82825 9.50259   1.000 22.55064  ? 369  GLU C CD  1 
ATOM   10974 O  OE1 . GLU C  1 369 ? -15.82789 -12.76963 8.37475   1.000 19.02125  ? 369  GLU C OE1 1 
ATOM   10975 O  OE2 . GLU C  1 369 ? -16.77405 -13.89382 10.03584  1.000 20.70323  ? 369  GLU C OE2 1 
ATOM   10976 N  N   . THR C  1 370 ? -15.06779 -8.25775  12.47219  1.000 11.72686  ? 370  THR C N   1 
ATOM   10977 C  CA  . THR C  1 370 ? -13.95432 -8.10006  13.40570  1.000 12.07551  ? 370  THR C CA  1 
ATOM   10978 C  C   . THR C  1 370 ? -14.40090 -7.34294  14.65596  1.000 12.67103  ? 370  THR C C   1 
ATOM   10979 O  O   . THR C  1 370 ? -15.32502 -6.53108  14.61206  1.000 14.26135  ? 370  THR C O   1 
ATOM   10980 C  CB  . THR C  1 370 ? -12.79068 -7.35841  12.72793  1.000 13.98198  ? 370  THR C CB  1 
ATOM   10981 O  OG1 . THR C  1 370 ? -11.63919 -7.37518  13.58727  1.000 12.26274  ? 370  THR C OG1 1 
ATOM   10982 C  CG2 . THR C  1 370 ? -13.17305 -5.90535  12.36296  1.000 12.91518  ? 370  THR C CG2 1 
ATOM   10983 N  N   . ASN C  1 371 ? -13.70186 -7.60974  15.76718  1.000 12.54566  ? 371  ASN C N   1 
ATOM   10984 C  CA  . ASN C  1 371 ? -13.79016 -6.80249  16.97874  1.000 12.88654  ? 371  ASN C CA  1 
ATOM   10985 C  C   . ASN C  1 371 ? -12.77061 -5.66887  17.00165  1.000 13.02102  ? 371  ASN C C   1 
ATOM   10986 O  O   . ASN C  1 371 ? -12.84502 -4.81189  17.88776  1.000 13.52085  ? 371  ASN C O   1 
ATOM   10987 C  CB  . ASN C  1 371 ? -13.59865 -7.69717  18.22414  1.000 13.90584  ? 371  ASN C CB  1 
ATOM   10988 C  CG  . ASN C  1 371 ? -14.67732 -8.77714  18.35229  1.000 14.87879  ? 371  ASN C CG  1 
ATOM   10989 O  OD1 . ASN C  1 371 ? -14.37211 -9.97005  18.43840  1.000 15.94612  ? 371  ASN C OD1 1 
ATOM   10990 N  ND2 . ASN C  1 371 ? -15.93926 -8.35771  18.35740  1.000 12.70603  ? 371  ASN C ND2 1 
ATOM   10991 N  N   . TRP C  1 372 ? -11.85740 -5.61052  16.02702  1.000 13.71188  ? 372  TRP C N   1 
ATOM   10992 C  CA  . TRP C  1 372 ? -10.85987 -4.55489  16.01599  1.000 13.44721  ? 372  TRP C CA  1 
ATOM   10993 C  C   . TRP C  1 372 ? -11.47996 -3.22801  15.61440  1.000 11.74187  ? 372  TRP C C   1 
ATOM   10994 O  O   . TRP C  1 372 ? -12.50150 -3.17757  14.93085  1.000 15.14176  ? 372  TRP C O   1 
ATOM   10995 C  CB  . TRP C  1 372 ? -9.71958  -4.87101  15.05252  1.000 12.62457  ? 372  TRP C CB  1 
ATOM   10996 C  CG  . TRP C  1 372 ? -8.83936  -6.00291  15.46929  1.000 12.96573  ? 372  TRP C CG  1 
ATOM   10997 C  CD1 . TRP C  1 372 ? -8.60772  -7.15067  14.75777  1.000 16.16729  ? 372  TRP C CD1 1 
ATOM   10998 C  CD2 . TRP C  1 372 ? -8.05534  -6.10442  16.66779  1.000 12.13960  ? 372  TRP C CD2 1 
ATOM   10999 N  NE1 . TRP C  1 372 ? -7.72089  -7.95234  15.43288  1.000 15.55674  ? 372  TRP C NE1 1 
ATOM   11000 C  CE2 . TRP C  1 372 ? -7.38536  -7.34559  16.61810  1.000 15.01901  ? 372  TRP C CE2 1 
ATOM   11001 C  CE3 . TRP C  1 372 ? -7.87369  -5.27703  17.78991  1.000 13.57483  ? 372  TRP C CE3 1 
ATOM   11002 C  CZ2 . TRP C  1 372 ? -6.51888  -7.76840  17.62379  1.000 15.00581  ? 372  TRP C CZ2 1 
ATOM   11003 C  CZ3 . TRP C  1 372 ? -7.01221  -5.71319  18.81090  1.000 14.91118  ? 372  TRP C CZ3 1 
ATOM   11004 C  CH2 . TRP C  1 372 ? -6.35216  -6.95130  18.71299  1.000 15.64841  ? 372  TRP C CH2 1 
ATOM   11005 N  N   . GLN C  1 373 ? -10.83944 -2.14507  16.05960  1.000 13.26187  ? 373  GLN C N   1 
ATOM   11006 C  CA  . GLN C  1 373 ? -11.28470 -0.79762  15.73722  1.000 13.73465  ? 373  GLN C CA  1 
ATOM   11007 C  C   . GLN C  1 373 ? -10.07878 0.05485   15.36793  1.000 13.17416  ? 373  GLN C C   1 
ATOM   11008 O  O   . GLN C  1 373 ? -9.04549  0.01181   16.04621  1.000 14.80640  ? 373  GLN C O   1 
ATOM   11009 C  CB  . GLN C  1 373 ? -12.03018 -0.16699  16.92986  1.000 13.55884  ? 373  GLN C CB  1 
ATOM   11010 C  CG  . GLN C  1 373 ? -12.62514 1.18881   16.63651  1.000 15.58355  ? 373  GLN C CG  1 
ATOM   11011 C  CD  . GLN C  1 373 ? -13.29249 1.78688   17.87052  1.000 18.20446  ? 373  GLN C CD  1 
ATOM   11012 O  OE1 . GLN C  1 373 ? -13.23817 1.21599   18.98256  1.000 15.91193  ? 373  GLN C OE1 1 
ATOM   11013 N  NE2 . GLN C  1 373 ? -13.90514 2.95301   17.69130  1.000 14.57924  ? 373  GLN C NE2 1 
ATOM   11014 N  N   . GLY C  1 374 ? -10.22294 0.84142   14.30837  1.000 15.33255  ? 374  GLY C N   1 
ATOM   11015 C  CA  . GLY C  1 374 ? -9.14225  1.72708   13.90255  1.000 15.63963  ? 374  GLY C CA  1 
ATOM   11016 C  C   . GLY C  1 374 ? -7.95701  1.01365   13.29594  1.000 16.34542  ? 374  GLY C C   1 
ATOM   11017 O  O   . GLY C  1 374 ? -6.85149  1.58232   13.25472  1.000 18.12538  ? 374  GLY C O   1 
ATOM   11018 N  N   . THR C  1 375 ? -8.15753  -0.22124  12.83216  1.000 15.53947  ? 375  THR C N   1 
ATOM   11019 C  CA  . THR C  1 375 ? -7.11193  -1.06941  12.26304  1.000 15.29859  ? 375  THR C CA  1 
ATOM   11020 C  C   . THR C  1 375 ? -7.33268  -1.25337  10.76602  1.000 14.73562  ? 375  THR C C   1 
ATOM   11021 O  O   . THR C  1 375 ? -8.38629  -0.91190  10.21244  1.000 15.93011  ? 375  THR C O   1 
ATOM   11022 C  CB  . THR C  1 375 ? -7.09708  -2.47363  12.89813  1.000 15.77922  ? 375  THR C CB  1 
ATOM   11023 O  OG1 . THR C  1 375 ? -8.25370  -3.21981  12.45355  1.000 15.29537  ? 375  THR C OG1 1 
ATOM   11024 C  CG2 . THR C  1 375 ? -7.05832  -2.40406  14.44653  1.000 15.59422  ? 375  THR C CG2 1 
ATOM   11025 N  N   . GLU C  1 376 ? -6.35807  -1.91627  10.13560  1.000 16.89681  ? 376  GLU C N   1 
ATOM   11026 C  CA  . GLU C  1 376 ? -6.51224  -2.27623  8.72558   1.000 15.59998  ? 376  GLU C CA  1 
ATOM   11027 C  C   . GLU C  1 376 ? -7.74692  -3.13927  8.47830   1.000 21.02966  ? 376  GLU C C   1 
ATOM   11028 O  O   . GLU C  1 376 ? -8.27562  -3.14661  7.35751   1.000 19.08268  ? 376  GLU C O   1 
ATOM   11029 C  CB  . GLU C  1 376 ? -5.26141  -3.00958  8.21753   1.000 20.00953  ? 376  GLU C CB  1 
ATOM   11030 C  CG  . GLU C  1 376 ? -4.04163  -2.12304  8.18395   1.000 34.66990  ? 376  GLU C CG  1 
ATOM   11031 C  CD  . GLU C  1 376 ? -2.74883  -2.90626  8.03787   1.000 56.18721  ? 376  GLU C CD  1 
ATOM   11032 O  OE1 . GLU C  1 376 ? -2.72965  -3.89157  7.26688   1.000 55.15204  ? 376  GLU C OE1 1 
ATOM   11033 O  OE2 . GLU C  1 376 ? -1.75759  -2.53788  8.70657   1.000 50.63915  ? 376  GLU C OE2 1 
ATOM   11034 N  N   . VAL C  1 377 ? -8.21109  -3.88878  9.48460   1.000 14.03064  ? 377  VAL C N   1 
ATOM   11035 C  CA  . VAL C  1 377 ? -9.30299  -4.82744  9.25782   1.000 12.97411  ? 377  VAL C CA  1 
ATOM   11036 C  C   . VAL C  1 377 ? -10.63131 -4.09607  9.19934   1.000 17.77711  ? 377  VAL C C   1 
ATOM   11037 O  O   . VAL C  1 377 ? -11.38774 -4.22484  8.23127   1.000 15.56524  ? 377  VAL C O   1 
ATOM   11038 C  CB  . VAL C  1 377 ? -9.33834  -5.90660  10.35838  1.000 15.02712  ? 377  VAL C CB  1 
ATOM   11039 C  CG1 . VAL C  1 377 ? -10.29283 -7.03625  9.95193   1.000 15.47152  ? 377  VAL C CG1 1 
ATOM   11040 C  CG2 . VAL C  1 377 ? -7.94826  -6.41527  10.61685  1.000 17.70027  ? 377  VAL C CG2 1 
ATOM   11041 N  N   . ASP C  1 378 ? -10.95996 -3.32458  10.24591  1.000 13.60048  ? 378  ASP C N   1 
ATOM   11042 C  CA  . ASP C  1 378 ? -12.25830 -2.66405  10.17461  1.000 14.96896  ? 378  ASP C CA  1 
ATOM   11043 C  C   . ASP C  1 378 ? -12.25344 -1.52802  9.15992   1.000 12.73608  ? 378  ASP C C   1 
ATOM   11044 O  O   . ASP C  1 378 ? -13.30852 -1.20632  8.61907   1.000 13.46949  ? 378  ASP C O   1 
ATOM   11045 C  CB  . ASP C  1 378 ? -12.73353 -2.16690  11.56058  1.000 13.26773  ? 378  ASP C CB  1 
ATOM   11046 C  CG  . ASP C  1 378 ? -11.75195 -1.22548  12.22774  1.000 15.55719  ? 378  ASP C CG  1 
ATOM   11047 O  OD1 . ASP C  1 378 ? -10.62076 -1.64680  12.52280  1.000 16.87450  ? 378  ASP C OD1 1 
ATOM   11048 O  OD2 . ASP C  1 378 ? -12.12066 -0.05820  12.50467  1.000 16.08597  ? 378  ASP C OD2 1 
ATOM   11049 N  N   . TYR C  1 379 ? -11.08828 -0.97768  8.81217   1.000 13.18729  ? 379  TYR C N   1 
ATOM   11050 C  CA  . TYR C  1 379 ? -11.09529 0.01482   7.74244   1.000 15.34797  ? 379  TYR C CA  1 
ATOM   11051 C  C   . TYR C  1 379 ? -11.38019 -0.60401  6.37013   1.000 14.80093  ? 379  TYR C C   1 
ATOM   11052 O  O   . TYR C  1 379 ? -11.56417 0.13966   5.40524   1.000 14.11266  ? 379  TYR C O   1 
ATOM   11053 C  CB  . TYR C  1 379 ? -9.78404  0.79953   7.72401   1.000 15.17199  ? 379  TYR C CB  1 
ATOM   11054 C  CG  . TYR C  1 379 ? -9.73855  1.90784   8.77739   1.000 16.38351  ? 379  TYR C CG  1 
ATOM   11055 C  CD1 . TYR C  1 379 ? -10.82928 2.74123   8.97105   1.000 18.19584  ? 379  TYR C CD1 1 
ATOM   11056 C  CD2 . TYR C  1 379 ? -8.60815  2.11317   9.57667   1.000 17.98846  ? 379  TYR C CD2 1 
ATOM   11057 C  CE1 . TYR C  1 379 ? -10.80304 3.76627   9.91391   1.000 21.29515  ? 379  TYR C CE1 1 
ATOM   11058 C  CE2 . TYR C  1 379 ? -8.57578  3.14145   10.53580  1.000 17.80914  ? 379  TYR C CE2 1 
ATOM   11059 C  CZ  . TYR C  1 379 ? -9.67606  3.95741   10.68690  1.000 18.48611  ? 379  TYR C CZ  1 
ATOM   11060 O  OH  . TYR C  1 379 ? -9.67190  4.97609   11.63256  1.000 21.31903  ? 379  TYR C OH  1 
ATOM   11061 N  N   . ASN C  1 380 ? -11.42319 -1.93161  6.26111   1.000 14.24399  ? 380  ASN C N   1 
ATOM   11062 C  CA  . ASN C  1 380 ? -11.94943 -2.54309  5.03715   1.000 13.75603  ? 380  ASN C CA  1 
ATOM   11063 C  C   . ASN C  1 380 ? -13.35553 -2.03534  4.72312   1.000 12.94189  ? 380  ASN C C   1 
ATOM   11064 O  O   . ASN C  1 380 ? -13.75620 -2.00298  3.55915   1.000 15.11652  ? 380  ASN C O   1 
ATOM   11065 C  CB  . ASN C  1 380 ? -12.00919 -4.06178  5.17942   1.000 13.71718  ? 380  ASN C CB  1 
ATOM   11066 C  CG  . ASN C  1 380 ? -10.66409 -4.73481  5.02995   1.000 13.45519  ? 380  ASN C CG  1 
ATOM   11067 O  OD1 . ASN C  1 380 ? -9.83870  -4.32572  4.20756   1.000 15.39317  ? 380  ASN C OD1 1 
ATOM   11068 N  ND2 . ASN C  1 380 ? -10.44147 -5.78861  5.82118   1.000 13.52997  ? 380  ASN C ND2 1 
ATOM   11069 N  N   . LEU C  1 381 ? -14.12904 -1.66622  5.74848   1.000 13.51487  ? 381  LEU C N   1 
ATOM   11070 C  CA  . LEU C  1 381 ? -15.43520 -1.06855  5.48825   1.000 12.60373  ? 381  LEU C CA  1 
ATOM   11071 C  C   . LEU C  1 381 ? -15.30275 0.19992   4.65702   1.000 14.10395  ? 381  LEU C C   1 
ATOM   11072 O  O   . LEU C  1 381 ? -16.14353 0.47619   3.79846   1.000 14.30282  ? 381  LEU C O   1 
ATOM   11073 C  CB  . LEU C  1 381 ? -16.15138 -0.75851  6.80485   1.000 14.24629  ? 381  LEU C CB  1 
ATOM   11074 C  CG  . LEU C  1 381 ? -16.61912 -1.99526  7.56279   1.000 15.74102  ? 381  LEU C CG  1 
ATOM   11075 C  CD1 . LEU C  1 381 ? -16.95693 -1.60959  9.02133   1.000 16.19133  ? 381  LEU C CD1 1 
ATOM   11076 C  CD2 . LEU C  1 381 ? -17.82725 -2.64042  6.83892   1.000 15.44399  ? 381  LEU C CD2 1 
ATOM   11077 N  N   . VAL C  1 382 ? -14.27466 1.00583   4.91770   1.000 13.56529  ? 382  VAL C N   1 
ATOM   11078 C  CA  . VAL C  1 382 ? -14.09580 2.22526   4.13236   1.000 15.90116  ? 382  VAL C CA  1 
ATOM   11079 C  C   . VAL C  1 382 ? -13.84174 1.87823   2.67157   1.000 17.61649  ? 382  VAL C C   1 
ATOM   11080 O  O   . VAL C  1 382 ? -14.45933 2.44512   1.75587   1.000 16.04145  ? 382  VAL C O   1 
ATOM   11081 C  CB  . VAL C  1 382 ? -12.95907 3.07584   4.71985   1.000 15.14721  ? 382  VAL C CB  1 
ATOM   11082 C  CG1 . VAL C  1 382 ? -12.64838 4.24099   3.80200   1.000 17.50070  ? 382  VAL C CG1 1 
ATOM   11083 C  CG2 . VAL C  1 382 ? -13.36394 3.59892   6.09784   1.000 15.96219  ? 382  VAL C CG2 1 
ATOM   11084 N  N   . ASP C  1 383 ? -12.91797 0.94875   2.42432   1.000 14.33468  ? 383  ASP C N   1 
ATOM   11085 C  CA  . ASP C  1 383 ? -12.61330 0.60211   1.04063   1.000 15.57791  ? 383  ASP C CA  1 
ATOM   11086 C  C   . ASP C  1 383 ? -13.80150 -0.07028  0.36770   1.000 14.15540  ? 383  ASP C C   1 
ATOM   11087 O  O   . ASP C  1 383 ? -14.05420 0.16382   -0.81962  1.000 15.82811  ? 383  ASP C O   1 
ATOM   11088 C  CB  . ASP C  1 383 ? -11.35658 -0.27060  0.98049   1.000 14.14728  ? 383  ASP C CB  1 
ATOM   11089 C  CG  . ASP C  1 383 ? -10.14813 0.45451   1.53387   1.000 17.65141  ? 383  ASP C CG  1 
ATOM   11090 O  OD1 . ASP C  1 383 ? -9.74613  1.48573   0.95111   1.000 19.49885  ? 383  ASP C OD1 1 
ATOM   11091 O  OD2 . ASP C  1 383 ? -9.64879  0.04020   2.59708   1.000 20.71810  ? 383  ASP C OD2 1 
ATOM   11092 N  N   . ALA C  1 384 ? -14.56093 -0.88893  1.10330   1.000 13.95558  ? 384  ALA C N   1 
ATOM   11093 C  CA  . ALA C  1 384 ? -15.73823 -1.51137  0.49792   1.000 15.04070  ? 384  ALA C CA  1 
ATOM   11094 C  C   . ALA C  1 384 ? -16.69489 -0.45338  -0.04706  1.000 17.90425  ? 384  ALA C C   1 
ATOM   11095 O  O   . ALA C  1 384 ? -17.23667 -0.59955  -1.15076  1.000 16.56561  ? 384  ALA C O   1 
ATOM   11096 C  CB  . ALA C  1 384 ? -16.43589 -2.41436  1.52230   1.000 14.55367  ? 384  ALA C CB  1 
ATOM   11097 N  N   . LEU C  1 385 ? -16.89616 0.63556   0.70172   1.000 17.09493  ? 385  LEU C N   1 
ATOM   11098 C  CA  . LEU C  1 385 ? -17.77854 1.69714   0.22740   1.000 18.10655  ? 385  LEU C CA  1 
ATOM   11099 C  C   . LEU C  1 385 ? -17.14930 2.48707   -0.91061  1.000 18.76889  ? 385  LEU C C   1 
ATOM   11100 O  O   . LEU C  1 385 ? -17.84004 2.83110   -1.88124  1.000 21.30160  ? 385  LEU C O   1 
ATOM   11101 C  CB  . LEU C  1 385 ? -18.17201 2.62684   1.37969   1.000 18.31924  ? 385  LEU C CB  1 
ATOM   11102 C  CG  . LEU C  1 385 ? -19.42233 2.23379   2.17159   1.000 20.89481  ? 385  LEU C CG  1 
ATOM   11103 C  CD1 . LEU C  1 385 ? -20.68867 2.40234   1.33872   1.000 21.01018  ? 385  LEU C CD1 1 
ATOM   11104 C  CD2 . LEU C  1 385 ? -19.33130 0.81806   2.66458   1.000 22.36502  ? 385  LEU C CD2 1 
ATOM   11105 N  N   . LEU C  1 386 ? -15.84632 2.79126   -0.82867  1.000 16.95568  ? 386  LEU C N   1 
ATOM   11106 C  CA  . LEU C  1 386 ? -15.21687 3.52261   -1.92757  1.000 18.55332  ? 386  LEU C CA  1 
ATOM   11107 C  C   . LEU C  1 386 ? -15.24286 2.71043   -3.21989  1.000 18.98905  ? 386  LEU C C   1 
ATOM   11108 O  O   . LEU C  1 386 ? -15.28189 3.28480   -4.31569  1.000 19.08073  ? 386  LEU C O   1 
ATOM   11109 C  CB  . LEU C  1 386 ? -13.77579 3.90163   -1.57232  1.000 17.43807  ? 386  LEU C CB  1 
ATOM   11110 C  CG  . LEU C  1 386 ? -13.62079 4.90654   -0.42525  1.000 23.49781  ? 386  LEU C CG  1 
ATOM   11111 C  CD1 . LEU C  1 386 ? -12.14130 5.13642   -0.08252  1.000 20.03405  ? 386  LEU C CD1 1 
ATOM   11112 C  CD2 . LEU C  1 386 ? -14.27349 6.21423   -0.82473  1.000 23.64452  ? 386  LEU C CD2 1 
ATOM   11113 N  N   . LEU C  1 387 ? -15.20106 1.38648   -3.11046  1.000 15.90463  ? 387  LEU C N   1 
ATOM   11114 C  CA  . LEU C  1 387 ? -15.24396 0.47624   -4.24690  1.000 17.68405  ? 387  LEU C CA  1 
ATOM   11115 C  C   . LEU C  1 387 ? -16.67009 0.18705   -4.71098  1.000 19.68146  ? 387  LEU C C   1 
ATOM   11116 O  O   . LEU C  1 387 ? -16.86138 -0.63889  -5.60802  1.000 17.25350  ? 387  LEU C O   1 
ATOM   11117 C  CB  . LEU C  1 387 ? -14.52187 -0.83705  -3.88948  1.000 15.05926  ? 387  LEU C CB  1 
ATOM   11118 C  CG  . LEU C  1 387 ? -12.99745 -0.66972  -3.78574  1.000 15.86133  ? 387  LEU C CG  1 
ATOM   11119 C  CD1 . LEU C  1 387 ? -12.35234 -1.89670  -3.10580  1.000 15.21393  ? 387  LEU C CD1 1 
ATOM   11120 C  CD2 . LEU C  1 387 ? -12.35294 -0.38547  -5.15137  1.000 18.26953  ? 387  LEU C CD2 1 
ATOM   11121 N  N   . ASN C  1 388 ? -17.66351 0.86303   -4.12633  1.000 16.06304  ? 388  ASN C N   1 
ATOM   11122 C  CA  . ASN C  1 388 ? -19.06033 0.80170   -4.56800  1.000 17.00810  ? 388  ASN C CA  1 
ATOM   11123 C  C   . ASN C  1 388 ? -19.67484 -0.57829  -4.34288  1.000 17.85749  ? 388  ASN C C   1 
ATOM   11124 O  O   . ASN C  1 388 ? -20.45336 -1.06183  -5.16805  1.000 18.87585  ? 388  ASN C O   1 
ATOM   11125 C  CB  . ASN C  1 388 ? -19.19408 1.21843   -6.03560  1.000 23.00357  ? 388  ASN C CB  1 
ATOM   11126 C  CG  . ASN C  1 388 ? -20.59758 1.66003   -6.39004  1.000 44.41113  ? 388  ASN C CG  1 
ATOM   11127 O  OD1 . ASN C  1 388 ? -21.31334 2.23888   -5.56323  1.000 39.81459  ? 388  ASN C OD1 1 
ATOM   11128 N  ND2 . ASN C  1 388 ? -21.00507 1.38182   -7.62668  1.000 55.40808  ? 388  ASN C ND2 1 
ATOM   11129 N  N   . ALA C  1 389 ? -19.34467 -1.20890  -3.21088  1.000 15.88908  ? 389  ALA C N   1 
ATOM   11130 C  CA  . ALA C  1 389 ? -19.89357 -2.52398  -2.90145  1.000 17.35944  ? 389  ALA C CA  1 
ATOM   11131 C  C   . ALA C  1 389 ? -21.42314 -2.50917  -2.91416  1.000 18.19117  ? 389  ALA C C   1 
ATOM   11132 O  O   . ALA C  1 389 ? -22.05527 -1.55079  -2.47034  1.000 18.52722  ? 389  ALA C O   1 
ATOM   11133 C  CB  . ALA C  1 389 ? -19.38803 -2.99992  -1.53481  1.000 16.72382  ? 389  ALA C CB  1 
ATOM   11134 N  N   . THR C  1 390 ? -22.00665 -3.56245  -3.49406  1.000 15.41666  ? 390  THR C N   1 
ATOM   11135 C  CA  . THR C  1 390 ? -23.46156 -3.68195  -3.61422  1.000 15.56821  ? 390  THR C CA  1 
ATOM   11136 C  C   . THR C  1 390 ? -24.10173 -4.04716  -2.27815  1.000 18.19365  ? 390  THR C C   1 
ATOM   11137 O  O   . THR C  1 390 ? -25.13227 -3.47989  -1.88511  1.000 17.71113  ? 390  THR C O   1 
ATOM   11138 C  CB  . THR C  1 390 ? -23.76749 -4.73714  -4.68750  1.000 18.20452  ? 390  THR C CB  1 
ATOM   11139 O  OG1 . THR C  1 390 ? -23.38960 -4.21553  -5.97017  1.000 20.10554  ? 390  THR C OG1 1 
ATOM   11140 C  CG2 . THR C  1 390 ? -25.23928 -5.11462  -4.72156  1.000 17.67799  ? 390  THR C CG2 1 
ATOM   11141 N  N   . ARG C  1 391 ? -23.50632 -5.00869  -1.58538  1.000 14.88116  ? 391  ARG C N   1 
ATOM   11142 C  CA  . ARG C  1 391 ? -23.84225 -5.39399  -0.21717  1.000 13.42809  ? 391  ARG C CA  1 
ATOM   11143 C  C   . ARG C  1 391 ? -22.52971 -5.58673  0.52851   1.000 15.04487  ? 391  ARG C C   1 
ATOM   11144 O  O   . ARG C  1 391 ? -21.47409 -5.76282  -0.08405  1.000 15.47428  ? 391  ARG C O   1 
ATOM   11145 C  CB  . ARG C  1 391 ? -24.68355 -6.67887  -0.15824  1.000 14.54988  ? 391  ARG C CB  1 
ATOM   11146 C  CG  . ARG C  1 391 ? -26.11141 -6.51502  -0.68896  1.000 17.53694  ? 391  ARG C CG  1 
ATOM   11147 C  CD  . ARG C  1 391 ? -27.03800 -7.69728  -0.31088  1.000 13.59365  ? 391  ARG C CD  1 
ATOM   11148 N  NE  . ARG C  1 391 ? -26.49656 -9.00030  -0.68988  1.000 14.48391  ? 391  ARG C NE  1 
ATOM   11149 C  CZ  . ARG C  1 391 ? -26.70580 -9.58434  -1.86167  1.000 13.31793  ? 391  ARG C CZ  1 
ATOM   11150 N  NH1 . ARG C  1 391 ? -27.48188 -9.02725  -2.78540  1.000 13.56975  ? 391  ARG C NH1 1 
ATOM   11151 N  NH2 . ARG C  1 391 ? -26.16167 -10.77766 -2.09591  1.000 12.89569  ? 391  ARG C NH2 1 
ATOM   11152 N  N   . ILE C  1 392 ? -22.59696 -5.54929  1.86318   1.000 12.85364  ? 392  ILE C N   1 
ATOM   11153 C  CA  . ILE C  1 392 ? -21.44567 -5.78636  2.72334   1.000 13.40988  ? 392  ILE C CA  1 
ATOM   11154 C  C   . ILE C  1 392 ? -21.73097 -7.04119  3.52138   1.000 14.59613  ? 392  ILE C C   1 
ATOM   11155 O  O   . ILE C  1 392 ? -22.80561 -7.15868  4.11421   1.000 15.65561  ? 392  ILE C O   1 
ATOM   11156 C  CB  . ILE C  1 392 ? -21.20860 -4.60160  3.67393   1.000 18.65439  ? 392  ILE C CB  1 
ATOM   11157 C  CG1 . ILE C  1 392 ? -20.67899 -3.40668  2.90122   1.000 22.70227  ? 392  ILE C CG1 1 
ATOM   11158 C  CG2 . ILE C  1 392 ? -20.26033 -4.98287  4.83137   1.000 25.81091  ? 392  ILE C CG2 1 
ATOM   11159 C  CD1 . ILE C  1 392 ? -20.84484 -2.14358  3.74189   1.000 34.46165  ? 392  ILE C CD1 1 
ATOM   11160 N  N   . GLY C  1 393 ? -20.78342 -7.97609  3.54234   1.000 13.30039  ? 393  GLY C N   1 
ATOM   11161 C  CA  . GLY C  1 393 ? -20.95096 -9.16736  4.36841   1.000 14.23042  ? 393  GLY C CA  1 
ATOM   11162 C  C   . GLY C  1 393 ? -20.51500 -8.87824  5.79440   1.000 14.87491  ? 393  GLY C C   1 
ATOM   11163 O  O   . GLY C  1 393 ? -19.38932 -8.42350  6.02904   1.000 13.08220  ? 393  GLY C O   1 
ATOM   11164 N  N   . HIS C  1 394 ? -21.40426 -9.17713  6.76052   1.000 13.18440  ? 394  HIS C N   1 
ATOM   11165 C  CA  . HIS C  1 394 ? -21.15982 -9.03731  8.20438   1.000 13.85647  ? 394  HIS C CA  1 
ATOM   11166 C  C   . HIS C  1 394 ? -21.20942 -7.60072  8.69827   1.000 15.43907  ? 394  HIS C C   1 
ATOM   11167 O  O   . HIS C  1 394 ? -22.15841 -7.22090  9.40118   1.000 15.63341  ? 394  HIS C O   1 
ATOM   11168 C  CB  . HIS C  1 394 ? -19.82746 -9.66156  8.62106   1.000 14.28272  ? 394  HIS C CB  1 
ATOM   11169 C  CG  . HIS C  1 394 ? -19.72555 -11.11540 8.30797   1.000 15.07578  ? 394  HIS C CG  1 
ATOM   11170 N  ND1 . HIS C  1 394 ? -20.54334 -12.06449 8.88833   1.000 15.05621  ? 394  HIS C ND1 1 
ATOM   11171 C  CD2 . HIS C  1 394 ? -18.91338 -11.78398 7.45736   1.000 17.21950  ? 394  HIS C CD2 1 
ATOM   11172 C  CE1 . HIS C  1 394 ? -20.21903 -13.26109 8.42014   1.000 16.61668  ? 394  HIS C CE1 1 
ATOM   11173 N  NE2 . HIS C  1 394 ? -19.23262 -13.11754 7.55211   1.000 17.02751  ? 394  HIS C NE2 1 
ATOM   11174 N  N   . GLY C  1 395 ? -20.18900 -6.80425  8.39560   1.000 13.36798  ? 395  GLY C N   1 
ATOM   11175 C  CA  . GLY C  1 395 ? -20.20600 -5.42754  8.85032   1.000 13.28240  ? 395  GLY C CA  1 
ATOM   11176 C  C   . GLY C  1 395 ? -20.30046 -5.32786  10.36243  1.000 13.80096  ? 395  GLY C C   1 
ATOM   11177 O  O   . GLY C  1 395 ? -20.90400 -4.38796  10.89274  1.000 15.35716  ? 395  GLY C O   1 
ATOM   11178 N  N   . PHE C  1 396 ? -19.70307 -6.28016  11.07026  1.000 11.14885  ? 396  PHE C N   1 
ATOM   11179 C  CA  . PHE C  1 396 ? -19.80627 -6.28590  12.53046  1.000 12.42649  ? 396  PHE C CA  1 
ATOM   11180 C  C   . PHE C  1 396 ? -19.22759 -5.01383  13.13649  1.000 13.87013  ? 396  PHE C C   1 
ATOM   11181 O  O   . PHE C  1 396 ? -19.77187 -4.47498  14.10827  1.000 14.17788  ? 396  PHE C O   1 
ATOM   11182 C  CB  . PHE C  1 396 ? -19.10576 -7.52363  13.09871  1.000 11.79382  ? 396  PHE C CB  1 
ATOM   11183 C  CG  . PHE C  1 396 ? -19.53675 -7.84610  14.50536  1.000 13.33877  ? 396  PHE C CG  1 
ATOM   11184 C  CD1 . PHE C  1 396 ? -20.69790 -8.58132  14.72643  1.000 12.55608  ? 396  PHE C CD1 1 
ATOM   11185 C  CD2 . PHE C  1 396 ? -18.81372 -7.37781  15.60967  1.000 13.75233  ? 396  PHE C CD2 1 
ATOM   11186 C  CE1 . PHE C  1 396 ? -21.12324 -8.89447  16.03899  1.000 14.02813  ? 396  PHE C CE1 1 
ATOM   11187 C  CE2 . PHE C  1 396 ? -19.23992 -7.66103  16.91659  1.000 14.36902  ? 396  PHE C CE2 1 
ATOM   11188 C  CZ  . PHE C  1 396 ? -20.38777 -8.43036  17.12891  1.000 14.67396  ? 396  PHE C CZ  1 
ATOM   11189 N  N   . ALA C  1 397 ? -18.13302 -4.49699  12.56504  1.000 12.19155  ? 397  ALA C N   1 
ATOM   11190 C  CA  . ALA C  1 397 ? -17.53547 -3.26781  13.07199  1.000 12.17552  ? 397  ALA C CA  1 
ATOM   11191 C  C   . ALA C  1 397 ? -18.24790 -1.99275  12.61926  1.000 12.72704  ? 397  ALA C C   1 
ATOM   11192 O  O   . ALA C  1 397 ? -17.79935 -0.89810  12.97725  1.000 14.35989  ? 397  ALA C O   1 
ATOM   11193 C  CB  . ALA C  1 397 ? -16.05756 -3.19703  12.63050  1.000 13.33282  ? 397  ALA C CB  1 
ATOM   11194 N  N   . LEU C  1 398 ? -19.33764 -2.08880  11.84586  1.000 12.33206  ? 398  LEU C N   1 
ATOM   11195 C  CA  . LEU C  1 398 ? -19.90738 -0.89548  11.22692  1.000 12.40826  ? 398  LEU C CA  1 
ATOM   11196 C  C   . LEU C  1 398 ? -20.41133 0.11158   12.25599  1.000 13.49696  ? 398  LEU C C   1 
ATOM   11197 O  O   . LEU C  1 398 ? -20.31252 1.32438   12.03215  1.000 12.30771  ? 398  LEU C O   1 
ATOM   11198 C  CB  . LEU C  1 398 ? -21.03221 -1.30254  10.28285  1.000 12.31315  ? 398  LEU C CB  1 
ATOM   11199 C  CG  . LEU C  1 398 ? -21.74481 -0.17332  9.55740   1.000 13.91178  ? 398  LEU C CG  1 
ATOM   11200 C  CD1 . LEU C  1 398 ? -20.77324 0.66831   8.72312   1.000 15.37959  ? 398  LEU C CD1 1 
ATOM   11201 C  CD2 . LEU C  1 398 ? -22.77689 -0.84071  8.64097   1.000 15.78433  ? 398  LEU C CD2 1 
ATOM   11202 N  N   . ILE C  1 399 ? -20.95218 -0.36288  13.38953  1.000 12.91492  ? 399  ILE C N   1 
ATOM   11203 C  CA  . ILE C  1 399 ? -21.48342 0.57098   14.38774  1.000 13.46608  ? 399  ILE C CA  1 
ATOM   11204 C  C   . ILE C  1 399 ? -20.38758 1.46321   14.98788  1.000 12.30686  ? 399  ILE C C   1 
ATOM   11205 O  O   . ILE C  1 399 ? -20.69927 2.52369   15.55621  1.000 13.28373  ? 399  ILE C O   1 
ATOM   11206 C  CB  . ILE C  1 399 ? -22.25760 -0.20743  15.48762  1.000 14.47367  ? 399  ILE C CB  1 
ATOM   11207 C  CG1 . ILE C  1 399 ? -23.07837 0.75167   16.37443  1.000 16.10905  ? 399  ILE C CG1 1 
ATOM   11208 C  CG2 . ILE C  1 399 ? -21.30593 -1.06854  16.33467  1.000 14.01247  ? 399  ILE C CG2 1 
ATOM   11209 C  CD1 . ILE C  1 399 ? -24.16402 1.54412   15.60204  1.000 14.85170  ? 399  ILE C CD1 1 
ATOM   11210 N  N   . LYS C  1 400 ? -19.10926 1.10441   14.83994  1.000 12.05891  ? 400  LYS C N   1 
ATOM   11211 C  CA  . LYS C  1 400 ? -18.00967 1.94525   15.30233  1.000 14.00698  ? 400  LYS C CA  1 
ATOM   11212 C  C   . LYS C  1 400 ? -17.59466 2.98139   14.26842  1.000 15.15991  ? 400  LYS C C   1 
ATOM   11213 O  O   . LYS C  1 400 ? -16.65665 3.74856   14.51493  1.000 15.61599  ? 400  LYS C O   1 
ATOM   11214 C  CB  . LYS C  1 400 ? -16.78826 1.08516   15.68897  1.000 15.13110  ? 400  LYS C CB  1 
ATOM   11215 C  CG  . LYS C  1 400 ? -17.11381 0.03989   16.77824  1.000 18.17709  ? 400  LYS C CG  1 
ATOM   11216 C  CD  . LYS C  1 400 ? -15.90226 -0.82385  17.19087  1.000 12.17377  ? 400  LYS C CD  1 
ATOM   11217 C  CE  . LYS C  1 400 ? -16.32229 -1.84973  18.24214  1.000 11.93276  ? 400  LYS C CE  1 
ATOM   11218 N  NZ  . LYS C  1 400 ? -15.19265 -2.83485  18.46884  1.000 14.07009  ? 400  LYS C NZ  1 
ATOM   11219 N  N   . HIS C  1 401 ? -18.29235 3.05499   13.13594  1.000 14.13898  ? 401  HIS C N   1 
ATOM   11220 C  CA  . HIS C  1 401 ? -17.88989 3.90566   12.01598  1.000 13.26496  ? 401  HIS C CA  1 
ATOM   11221 C  C   . HIS C  1 401 ? -19.04297 4.77114   11.52575  1.000 15.13499  ? 401  HIS C C   1 
ATOM   11222 O  O   . HIS C  1 401 ? -19.68705 4.45712   10.51130  1.000 16.38809  ? 401  HIS C O   1 
ATOM   11223 C  CB  . HIS C  1 401 ? -17.35573 3.03167   10.88781  1.000 14.22962  ? 401  HIS C CB  1 
ATOM   11224 C  CG  . HIS C  1 401 ? -16.00990 2.45696   11.18777  1.000 16.11623  ? 401  HIS C CG  1 
ATOM   11225 N  ND1 . HIS C  1 401 ? -14.84580 3.18029   11.03026  1.000 20.11792  ? 401  HIS C ND1 1 
ATOM   11226 C  CD2 . HIS C  1 401 ? -15.64611 1.25072   11.68270  1.000 15.37524  ? 401  HIS C CD2 1 
ATOM   11227 C  CE1 . HIS C  1 401 ? -13.81213 2.42913   11.38332  1.000 17.56628  ? 401  HIS C CE1 1 
ATOM   11228 N  NE2 . HIS C  1 401 ? -14.27184 1.25727   11.79356  1.000 19.43493  ? 401  HIS C NE2 1 
ATOM   11229 N  N   . PRO C  1 402 ? -19.32929 5.87342   12.21484  1.000 14.92173  ? 402  PRO C N   1 
ATOM   11230 C  CA  . PRO C  1 402 ? -20.53550 6.65206   11.88358  1.000 16.71845  ? 402  PRO C CA  1 
ATOM   11231 C  C   . PRO C  1 402 ? -20.55237 7.21335   10.46675  1.000 20.77932  ? 402  PRO C C   1 
ATOM   11232 O  O   . PRO C  1 402 ? -21.63674 7.35265   9.88083   1.000 18.44403  ? 402  PRO C O   1 
ATOM   11233 C  CB  . PRO C  1 402 ? -20.52426 7.78033   12.92785  1.000 17.73555  ? 402  PRO C CB  1 
ATOM   11234 C  CG  . PRO C  1 402 ? -19.72721 7.23737   14.07597  1.000 16.65709  ? 402  PRO C CG  1 
ATOM   11235 C  CD  . PRO C  1 402 ? -18.64974 6.38115   13.41880  1.000 16.49557  ? 402  PRO C CD  1 
ATOM   11236 N  N   . ARG C  1 403 ? -19.39440 7.56786   9.89987   1.000 16.89721  ? 403  ARG C N   1 
ATOM   11237 C  CA  . ARG C  1 403 ? -19.41068 8.12341   8.55012   1.000 18.66462  ? 403  ARG C CA  1 
ATOM   11238 C  C   . ARG C  1 403 ? -19.65709 7.03908   7.51870   1.000 17.65908  ? 403  ARG C C   1 
ATOM   11239 O  O   . ARG C  1 403 ? -20.30995 7.29311   6.50143   1.000 19.56023  ? 403  ARG C O   1 
ATOM   11240 C  CB  . ARG C  1 403 ? -18.11112 8.86659   8.23132   1.000 18.28572  ? 403  ARG C CB  1 
ATOM   11241 C  CG  . ARG C  1 403 ? -17.84776 10.11755  9.07594   1.000 21.70140  ? 403  ARG C CG  1 
ATOM   11242 C  CD  . ARG C  1 403 ? -19.01669 11.10325  9.13118   1.000 31.02258  ? 403  ARG C CD  1 
ATOM   11243 N  NE  . ARG C  1 403 ? -18.61554 12.32539  9.82481   1.000 26.79230  ? 403  ARG C NE  1 
ATOM   11244 C  CZ  . ARG C  1 403 ? -19.44701 13.21478  10.35250  1.000 28.45662  ? 403  ARG C CZ  1 
ATOM   11245 N  NH1 . ARG C  1 403 ? -20.75853 13.03152  10.34516  1.000 26.32307  ? 403  ARG C NH1 1 
ATOM   11246 N  NH2 . ARG C  1 403 ? -18.94841 14.31378  10.91174  1.000 29.69894  ? 403  ARG C NH2 1 
ATOM   11247 N  N   . VAL C  1 404 ? -19.15839 5.82258   7.75845   1.000 15.10502  ? 404  VAL C N   1 
ATOM   11248 C  CA  . VAL C  1 404 ? -19.49170 4.72359   6.86066   1.000 15.12015  ? 404  VAL C CA  1 
ATOM   11249 C  C   . VAL C  1 404 ? -20.98615 4.41733   6.95123   1.000 17.83099  ? 404  VAL C C   1 
ATOM   11250 O  O   . VAL C  1 404 ? -21.63662 4.10895   5.94783   1.000 16.03335  ? 404  VAL C O   1 
ATOM   11251 C  CB  . VAL C  1 404 ? -18.63608 3.47778   7.17979   1.000 14.08214  ? 404  VAL C CB  1 
ATOM   11252 C  CG1 . VAL C  1 404 ? -18.96029 2.37022   6.20804   1.000 17.79485  ? 404  VAL C CG1 1 
ATOM   11253 C  CG2 . VAL C  1 404 ? -17.13163 3.80849   7.12335   1.000 16.71258  ? 404  VAL C CG2 1 
ATOM   11254 N  N   . ILE C  1 405 ? -21.55874 4.50552   8.15198   1.000 15.91221  ? 405  ILE C N   1 
ATOM   11255 C  CA  . ILE C  1 405 ? -22.99293 4.25853   8.28664   1.000 14.49347  ? 405  ILE C CA  1 
ATOM   11256 C  C   . ILE C  1 405 ? -23.79885 5.21363   7.40968   1.000 15.94236  ? 405  ILE C C   1 
ATOM   11257 O  O   . ILE C  1 405 ? -24.77786 4.80720   6.76518   1.000 14.38124  ? 405  ILE C O   1 
ATOM   11258 C  CB  . ILE C  1 405 ? -23.41668 4.35713   9.76116   1.000 12.63914  ? 405  ILE C CB  1 
ATOM   11259 C  CG1 . ILE C  1 405 ? -22.86767 3.17352   10.54355  1.000 14.76546  ? 405  ILE C CG1 1 
ATOM   11260 C  CG2 . ILE C  1 405 ? -24.95185 4.38702   9.85291   1.000 14.49994  ? 405  ILE C CG2 1 
ATOM   11261 C  CD1 . ILE C  1 405 ? -23.04221 3.37339   12.08572  1.000 17.97488  ? 405  ILE C CD1 1 
ATOM   11262 N  N   . GLU C  1 406 ? -23.42331 6.49715   7.39310   1.000 16.91780  ? 406  GLU C N   1 
ATOM   11263 C  CA  . GLU C  1 406 ? -24.13262 7.48049   6.56918   1.000 16.63907  ? 406  GLU C CA  1 
ATOM   11264 C  C   . GLU C  1 406 ? -24.18149 7.04791   5.10882   1.000 18.82462  ? 406  GLU C C   1 
ATOM   11265 O  O   . GLU C  1 406 ? -25.21901 7.18276   4.44114   1.000 16.78679  ? 406  GLU C O   1 
ATOM   11266 C  CB  . GLU C  1 406 ? -23.45454 8.85162   6.67542   1.000 17.66397  ? 406  GLU C CB  1 
ATOM   11267 C  CG  . GLU C  1 406 ? -23.57686 9.53568   8.02038   1.000 23.35826  ? 406  GLU C CG  1 
ATOM   11268 C  CD  . GLU C  1 406 ? -22.72718 10.80389  8.10797   1.000 29.38990  ? 406  GLU C CD  1 
ATOM   11269 O  OE1 . GLU C  1 406 ? -22.30142 11.33400  7.06040   1.000 32.14047  ? 406  GLU C OE1 1 
ATOM   11270 O  OE2 . GLU C  1 406 ? -22.47529 11.27222  9.23066   1.000 32.14637  ? 406  GLU C OE2 1 
ATOM   11271 N  N   . LEU C  1 407 ? -23.04953 6.55726   4.58887   1.000 15.90102  ? 407  LEU C N   1 
ATOM   11272 C  CA  . LEU C  1 407 ? -22.97698 6.11948   3.19502   1.000 18.61150  ? 407  LEU C CA  1 
ATOM   11273 C  C   . LEU C  1 407 ? -23.78189 4.85208   2.96084   1.000 16.83241  ? 407  LEU C C   1 
ATOM   11274 O  O   . LEU C  1 407 ? -24.42486 4.70225   1.91518   1.000 16.50841  ? 407  LEU C O   1 
ATOM   11275 C  CB  . LEU C  1 407 ? -21.52266 5.88315   2.79292   1.000 19.58110  ? 407  LEU C CB  1 
ATOM   11276 C  CG  . LEU C  1 407 ? -20.59625 7.08060   2.70013   1.000 24.54285  ? 407  LEU C CG  1 
ATOM   11277 C  CD1 . LEU C  1 407 ? -19.22965 6.56731   2.25890   1.000 23.82309  ? 407  LEU C CD1 1 
ATOM   11278 C  CD2 . LEU C  1 407 ? -21.14895 8.06365   1.67421   1.000 30.15735  ? 407  LEU C CD2 1 
ATOM   11279 N  N   . VAL C  1 408 ? -23.72591 3.91212   3.90387   1.000 15.83175  ? 408  VAL C N   1 
ATOM   11280 C  CA  . VAL C  1 408 ? -24.51851 2.69420   3.78557   1.000 18.08634  ? 408  VAL C CA  1 
ATOM   11281 C  C   . VAL C  1 408 ? -26.00375 3.03748   3.70059   1.000 17.87644  ? 408  VAL C C   1 
ATOM   11282 O  O   . VAL C  1 408 ? -26.72731 2.52097   2.84032   1.000 15.40912  ? 408  VAL C O   1 
ATOM   11283 C  CB  . VAL C  1 408 ? -24.19167 1.75196   4.95826   1.000 14.45936  ? 408  VAL C CB  1 
ATOM   11284 C  CG1 . VAL C  1 408 ? -25.22689 0.67934   5.11111   1.000 14.57981  ? 408  VAL C CG1 1 
ATOM   11285 C  CG2 . VAL C  1 408 ? -22.82098 1.12244   4.75337   1.000 13.73244  ? 408  VAL C CG2 1 
ATOM   11286 N  N   . LYS C  1 409 ? -26.46725 3.95243   4.54727   1.000 15.25433  ? 409  LYS C N   1 
ATOM   11287 C  CA  . LYS C  1 409 ? -27.87185 4.35838   4.49567   1.000 15.89856  ? 409  LYS C CA  1 
ATOM   11288 C  C   . LYS C  1 409 ? -28.20922 5.11275   3.21575   1.000 16.87798  ? 409  LYS C C   1 
ATOM   11289 O  O   . LYS C  1 409 ? -29.24822 4.85876   2.59321   1.000 18.23463  ? 409  LYS C O   1 
ATOM   11290 C  CB  . LYS C  1 409 ? -28.22075 5.23790   5.69945   1.000 16.08874  ? 409  LYS C CB  1 
ATOM   11291 C  CG  . LYS C  1 409 ? -28.16647 4.55775   7.03979   1.000 17.26133  ? 409  LYS C CG  1 
ATOM   11292 C  CD  . LYS C  1 409 ? -28.40901 5.66272   8.12299   1.000 21.01136  ? 409  LYS C CD  1 
ATOM   11293 C  CE  . LYS C  1 409 ? -28.41452 5.12904   9.56691   1.000 30.80953  ? 409  LYS C CE  1 
ATOM   11294 N  NZ  . LYS C  1 409 ? -28.46454 6.23929   10.62155  1.000 21.78803  ? 409  LYS C NZ  1 
ATOM   11295 N  N   . SER C  1 410 ? -27.39497 6.10673   2.84360   1.000 16.74761  ? 410  SER C N   1 
ATOM   11296 C  CA  . SER C  1 410 ? -27.80724 6.95479   1.72439   1.000 18.77151  ? 410  SER C CA  1 
ATOM   11297 C  C   . SER C  1 410 ? -27.74766 6.20098   0.40353   1.000 21.02785  ? 410  SER C C   1 
ATOM   11298 O  O   . SER C  1 410 ? -28.49950 6.53146   -0.52774  1.000 20.84264  ? 410  SER C O   1 
ATOM   11299 C  CB  . SER C  1 410 ? -26.95200 8.22377   1.64498   1.000 21.34468  ? 410  SER C CB  1 
ATOM   11300 O  OG  . SER C  1 410 ? -25.60714 7.89687   1.36780   1.000 21.42672  ? 410  SER C OG  1 
ATOM   11301 N  N   . ARG C  1 411 ? -26.86145 5.20809   0.29295   1.000 17.78198  ? 411  ARG C N   1 
ATOM   11302 C  CA  . ARG C  1 411 ? -26.75343 4.43024   -0.93637  1.000 18.27992  ? 411  ARG C CA  1 
ATOM   11303 C  C   . ARG C  1 411 ? -27.61355 3.18803   -0.93514  1.000 21.07987  ? 411  ARG C C   1 
ATOM   11304 O  O   . ARG C  1 411 ? -27.76570 2.56669   -1.98799  1.000 20.92833  ? 411  ARG C O   1 
ATOM   11305 C  CB  . ARG C  1 411 ? -25.31755 3.97845   -1.17559  1.000 19.63262  ? 411  ARG C CB  1 
ATOM   11306 C  CG  . ARG C  1 411 ? -24.37277 5.11920   -1.41332  1.000 19.42686  ? 411  ARG C CG  1 
ATOM   11307 C  CD  . ARG C  1 411 ? -22.99342 4.50490   -1.55823  1.000 21.69023  ? 411  ARG C CD  1 
ATOM   11308 N  NE  . ARG C  1 411 ? -21.96279 5.49780   -1.79606  1.000 24.09132  ? 411  ARG C NE  1 
ATOM   11309 C  CZ  . ARG C  1 411 ? -20.69832 5.17813   -2.00697  1.000 27.88743  ? 411  ARG C CZ  1 
ATOM   11310 N  NH1 . ARG C  1 411 ? -20.30083 3.91064   -2.00274  1.000 23.40780  ? 411  ARG C NH1 1 
ATOM   11311 N  NH2 . ARG C  1 411 ? -19.81775 6.14672   -2.23722  1.000 28.66824  ? 411  ARG C NH2 1 
ATOM   11312 N  N   . GLY C  1 412 ? -28.16550 2.80861   0.20698   1.000 16.68463  ? 412  GLY C N   1 
ATOM   11313 C  CA  . GLY C  1 412 ? -28.89397 1.55900   0.27921   1.000 17.73388  ? 412  GLY C CA  1 
ATOM   11314 C  C   . GLY C  1 412 ? -28.04804 0.31759   0.10265   1.000 18.73635  ? 412  GLY C C   1 
ATOM   11315 O  O   . GLY C  1 412 ? -28.43989 -0.60286  -0.62546  1.000 18.09366  ? 412  GLY C O   1 
ATOM   11316 N  N   . VAL C  1 413 ? -26.89987 0.26387   0.78007   1.000 14.53184  ? 413  VAL C N   1 
ATOM   11317 C  CA  . VAL C  1 413 ? -26.00445 -0.89056  0.72707   1.000 15.35146  ? 413  VAL C CA  1 
ATOM   11318 C  C   . VAL C  1 413 ? -26.41167 -1.82484  1.86333   1.000 18.01267  ? 413  VAL C C   1 
ATOM   11319 O  O   . VAL C  1 413 ? -26.08766 -1.57404  3.02724   1.000 17.76753  ? 413  VAL C O   1 
ATOM   11320 C  CB  . VAL C  1 413 ? -24.53874 -0.46428  0.85941   1.000 17.39002  ? 413  VAL C CB  1 
ATOM   11321 C  CG1 . VAL C  1 413 ? -23.60825 -1.69213  0.94641   1.000 15.96330  ? 413  VAL C CG1 1 
ATOM   11322 C  CG2 . VAL C  1 413 ? -24.13501 0.45072   -0.28610  1.000 17.49235  ? 413  VAL C CG2 1 
ATOM   11323 N  N   . ALA C  1 414 ? -27.11942 -2.91074  1.54468   1.000 14.32027  ? 414  ALA C N   1 
ATOM   11324 C  CA  . ALA C  1 414 ? -27.58011 -3.80091  2.60787   1.000 16.22354  ? 414  ALA C CA  1 
ATOM   11325 C  C   . ALA C  1 414 ? -26.41025 -4.50074  3.29469   1.000 16.06250  ? 414  ALA C C   1 
ATOM   11326 O  O   . ALA C  1 414 ? -25.43704 -4.92080  2.65044   1.000 14.61757  ? 414  ALA C O   1 
ATOM   11327 C  CB  . ALA C  1 414 ? -28.54468 -4.84468  2.04756   1.000 15.83755  ? 414  ALA C CB  1 
ATOM   11328 N  N   . VAL C  1 415 ? -26.51431 -4.63196  4.61394   1.000 11.85656  ? 415  VAL C N   1 
ATOM   11329 C  CA  . VAL C  1 415 ? -25.54497 -5.36759  5.41785   1.000 11.70315  ? 415  VAL C CA  1 
ATOM   11330 C  C   . VAL C  1 415 ? -26.09343 -6.77526  5.60940   1.000 13.31416  ? 415  VAL C C   1 
ATOM   11331 O  O   . VAL C  1 415 ? -27.22935 -6.94821  6.07242   1.000 13.37386  ? 415  VAL C O   1 
ATOM   11332 C  CB  . VAL C  1 415 ? -25.29563 -4.66031  6.76030   1.000 13.32556  ? 415  VAL C CB  1 
ATOM   11333 C  CG1 . VAL C  1 415 ? -24.23644 -5.43241  7.55233   1.000 13.25463  ? 415  VAL C CG1 1 
ATOM   11334 C  CG2 . VAL C  1 415 ? -24.83751 -3.21833  6.47493   1.000 13.78633  ? 415  VAL C CG2 1 
ATOM   11335 N  N   . GLU C  1 416 ? -25.31512 -7.78252  5.20041   1.000 12.45204  ? 416  GLU C N   1 
ATOM   11336 C  CA  . GLU C  1 416 ? -25.69774 -9.17954  5.36171   1.000 12.98491  ? 416  GLU C CA  1 
ATOM   11337 C  C   . GLU C  1 416 ? -25.30241 -9.63926  6.75833   1.000 11.62864  ? 416  GLU C C   1 
ATOM   11338 O  O   . GLU C  1 416 ? -24.11100 -9.79553  7.05084   1.000 12.87066  ? 416  GLU C O   1 
ATOM   11339 C  CB  . GLU C  1 416 ? -25.00216 -10.03217 4.30233   1.000 12.98431  ? 416  GLU C CB  1 
ATOM   11340 C  CG  . GLU C  1 416 ? -25.22747 -9.57905  2.85254   1.000 12.57666  ? 416  GLU C CG  1 
ATOM   11341 C  CD  . GLU C  1 416 ? -24.22320 -10.19764 1.88418   1.000 15.62865  ? 416  GLU C CD  1 
ATOM   11342 O  OE1 . GLU C  1 416 ? -23.07156 -10.45763 2.30945   1.000 14.81206  ? 416  GLU C OE1 1 
ATOM   11343 O  OE2 . GLU C  1 416 ? -24.59251 -10.41836 0.71011   1.000 15.15312  ? 416  GLU C OE2 1 
ATOM   11344 N  N   . VAL C  1 417 ? -26.29356 -9.84586  7.61657   1.000 11.60799  ? 417  VAL C N   1 
ATOM   11345 C  CA  . VAL C  1 417 ? -26.06032 -10.12137 9.03435   1.000 13.63863  ? 417  VAL C CA  1 
ATOM   11346 C  C   . VAL C  1 417 ? -26.26467 -11.60895 9.25852   1.000 14.04887  ? 417  VAL C C   1 
ATOM   11347 O  O   . VAL C  1 417 ? -27.32963 -12.14689 8.93933   1.000 14.54019  ? 417  VAL C O   1 
ATOM   11348 C  CB  . VAL C  1 417 ? -26.98969 -9.27051  9.91714   1.000 13.52988  ? 417  VAL C CB  1 
ATOM   11349 C  CG1 . VAL C  1 417 ? -26.93420 -9.71300  11.40316  1.000 14.75903  ? 417  VAL C CG1 1 
ATOM   11350 C  CG2 . VAL C  1 417 ? -26.62160 -7.78105  9.75328   1.000 16.26989  ? 417  VAL C CG2 1 
ATOM   11351 N  N   . ASN C  1 418 ? -25.24134 -12.26449 9.81529   1.000 12.23439  ? 418  ASN C N   1 
ATOM   11352 C  CA  . ASN C  1 418 ? -25.15698 -13.71928 9.93852   1.000 13.05362  ? 418  ASN C CA  1 
ATOM   11353 C  C   . ASN C  1 418 ? -24.95242 -14.02487 11.41788  1.000 15.03409  ? 418  ASN C C   1 
ATOM   11354 O  O   . ASN C  1 418 ? -23.81575 -14.21610 11.86731  1.000 12.83237  ? 418  ASN C O   1 
ATOM   11355 C  CB  . ASN C  1 418 ? -23.99614 -14.25456 9.09063   1.000 13.80679  ? 418  ASN C CB  1 
ATOM   11356 C  CG  . ASN C  1 418 ? -24.17314 -13.94912 7.59695   1.000 16.56427  ? 418  ASN C CG  1 
ATOM   11357 O  OD1 . ASN C  1 418 ? -24.91173 -14.63097 6.88983   1.000 17.96681  ? 418  ASN C OD1 1 
ATOM   11358 N  ND2 . ASN C  1 418 ? -23.48315 -12.92533 7.12060   1.000 17.72233  ? 418  ASN C ND2 1 
ATOM   11359 N  N   . PRO C  1 419 ? -26.01910 -14.01181 12.21804  1.000 15.91996  ? 419  PRO C N   1 
ATOM   11360 C  CA  . PRO C  1 419 ? -25.81163 -13.95522 13.67978  1.000 14.30545  ? 419  PRO C CA  1 
ATOM   11361 C  C   . PRO C  1 419 ? -25.22724 -15.21991 14.27973  1.000 14.40189  ? 419  PRO C C   1 
ATOM   11362 O  O   . PRO C  1 419 ? -24.34440 -15.11929 15.14329  1.000 14.36388  ? 419  PRO C O   1 
ATOM   11363 C  CB  . PRO C  1 419 ? -27.21311 -13.64613 14.23299  1.000 14.55096  ? 419  PRO C CB  1 
ATOM   11364 C  CG  . PRO C  1 419 ? -28.16409 -14.06547 13.13772  1.000 14.61634  ? 419  PRO C CG  1 
ATOM   11365 C  CD  . PRO C  1 419 ? -27.43553 -13.82522 11.84054  1.000 14.72317  ? 419  PRO C CD  1 
ATOM   11366 N  N   . VAL C  1 420 ? -25.67565 -16.41056 13.86383  1.000 13.38187  ? 420  VAL C N   1 
ATOM   11367 C  CA  . VAL C  1 420 ? -25.09979 -17.63031 14.42827  1.000 14.55418  ? 420  VAL C CA  1 
ATOM   11368 C  C   . VAL C  1 420 ? -23.61837 -17.71722 14.06762  1.000 14.82625  ? 420  VAL C C   1 
ATOM   11369 O  O   . VAL C  1 420 ? -22.77085 -18.03119 14.91112  1.000 13.77420  ? 420  VAL C O   1 
ATOM   11370 C  CB  . VAL C  1 420 ? -25.87964 -18.87641 13.96130  1.000 14.68072  ? 420  VAL C CB  1 
ATOM   11371 C  CG1 . VAL C  1 420 ? -25.18231 -20.15239 14.43979  1.000 15.86039  ? 420  VAL C CG1 1 
ATOM   11372 C  CG2 . VAL C  1 420 ? -27.32865 -18.84400 14.49177  1.000 14.19661  ? 420  VAL C CG2 1 
ATOM   11373 N  N   . SER C  1 421 ? -23.28868 -17.40153 12.82169  1.000 13.91325  ? 421  SER C N   1 
ATOM   11374 C  CA  . SER C  1 421 ? -21.89617 -17.39614 12.38240  1.000 13.42581  ? 421  SER C CA  1 
ATOM   11375 C  C   . SER C  1 421 ? -21.03868 -16.49251 13.26469  1.000 14.17962  ? 421  SER C C   1 
ATOM   11376 O  O   . SER C  1 421 ? -19.94734 -16.88550 13.70836  1.000 15.27866  ? 421  SER C O   1 
ATOM   11377 C  CB  . SER C  1 421 ? -21.83936 -16.94294 10.91749  1.000 12.70687  ? 421  SER C CB  1 
ATOM   11378 O  OG  . SER C  1 421 ? -20.48888 -16.84670 10.49280  1.000 16.24304  ? 421  SER C OG  1 
ATOM   11379 N  N   . ASN C  1 422 ? -21.51865 -15.27188 13.52691  1.000 13.78163  ? 422  ASN C N   1 
ATOM   11380 C  CA  . ASN C  1 422 ? -20.71548 -14.31839 14.28521  1.000 12.83240  ? 422  ASN C CA  1 
ATOM   11381 C  C   . ASN C  1 422 ? -20.50093 -14.77139 15.72797  1.000 12.97442  ? 422  ASN C C   1 
ATOM   11382 O  O   . ASN C  1 422 ? -19.48544 -14.43346 16.33046  1.000 15.11708  ? 422  ASN C O   1 
ATOM   11383 C  CB  . ASN C  1 422 ? -21.36464 -12.93118 14.29512  1.000 13.49895  ? 422  ASN C CB  1 
ATOM   11384 C  CG  . ASN C  1 422 ? -21.45568 -12.27371 12.91643  1.000 14.59442  ? 422  ASN C CG  1 
ATOM   11385 O  OD1 . ASN C  1 422 ? -22.31106 -11.39259 12.70379  1.000 15.57668  ? 422  ASN C OD1 1 
ATOM   11386 N  ND2 . ASN C  1 422 ? -20.60745 -12.70449 11.96526  1.000 14.68965  ? 422  ASN C ND2 1 
ATOM   11387 N  N   . GLN C  1 423 ? -21.47789 -15.45008 16.32810  1.000 12.10567  ? 423  GLN C N   1 
ATOM   11388 C  CA  . GLN C  1 423 ? -21.27061 -15.98887 17.67665  1.000 11.82123  ? 423  GLN C CA  1 
ATOM   11389 C  C   . GLN C  1 423 ? -20.30752 -17.17136 17.65148  1.000 14.66177  ? 423  GLN C C   1 
ATOM   11390 O  O   . GLN C  1 423 ? -19.33846 -17.21575 18.41816  1.000 14.72311  ? 423  GLN C O   1 
ATOM   11391 C  CB  . GLN C  1 423 ? -22.60322 -16.42049 18.27802  1.000 12.68568  ? 423  GLN C CB  1 
ATOM   11392 C  CG  . GLN C  1 423 ? -22.45058 -17.07370 19.64778  1.000 11.63262  ? 423  GLN C CG  1 
ATOM   11393 C  CD  . GLN C  1 423 ? -23.75198 -17.69443 20.07242  1.000 14.91462  ? 423  GLN C CD  1 
ATOM   11394 O  OE1 . GLN C  1 423 ? -24.21513 -18.66678 19.46207  1.000 15.21219  ? 423  GLN C OE1 1 
ATOM   11395 N  NE2 . GLN C  1 423 ? -24.36623 -17.13306 21.11024  1.000 16.25451  ? 423  GLN C NE2 1 
ATOM   11396 N  N   . LEU C  1 424 ? -20.55268 -18.14944 16.76667  1.000 12.88497  ? 424  LEU C N   1 
ATOM   11397 C  CA  . LEU C  1 424 ? -19.73309 -19.35430 16.81818  1.000 15.08228  ? 424  LEU C CA  1 
ATOM   11398 C  C   . LEU C  1 424 ? -18.30358 -19.07161 16.37235  1.000 15.22459  ? 424  LEU C C   1 
ATOM   11399 O  O   . LEU C  1 424 ? -17.36723 -19.68540 16.90087  1.000 15.15373  ? 424  LEU C O   1 
ATOM   11400 C  CB  . LEU C  1 424 ? -20.35599 -20.48060 15.98700  1.000 14.50917  ? 424  LEU C CB  1 
ATOM   11401 C  CG  . LEU C  1 424 ? -21.73647 -20.95293 16.47169  1.000 17.25519  ? 424  LEU C CG  1 
ATOM   11402 C  CD1 . LEU C  1 424 ? -22.22565 -22.10242 15.55650  1.000 16.08769  ? 424  LEU C CD1 1 
ATOM   11403 C  CD2 . LEU C  1 424 ? -21.74765 -21.35390 17.96347  1.000 15.44760  ? 424  LEU C CD2 1 
ATOM   11404 N  N   . LEU C  1 425 ? -18.10820 -18.16675 15.41511  1.000 13.60996  ? 425  LEU C N   1 
ATOM   11405 C  CA  . LEU C  1 425 ? -16.77394 -17.83531 14.93668  1.000 13.48626  ? 425  LEU C CA  1 
ATOM   11406 C  C   . LEU C  1 425 ? -16.14181 -16.68054 15.71647  1.000 16.80981  ? 425  LEU C C   1 
ATOM   11407 O  O   . LEU C  1 425 ? -15.18436 -16.06565 15.23354  1.000 17.75146  ? 425  LEU C O   1 
ATOM   11408 C  CB  . LEU C  1 425 ? -16.80159 -17.54079 13.43917  1.000 14.36238  ? 425  LEU C CB  1 
ATOM   11409 C  CG  . LEU C  1 425 ? -17.30593 -18.72066 12.60690  1.000 15.50560  ? 425  LEU C CG  1 
ATOM   11410 C  CD1 . LEU C  1 425 ? -17.25146 -18.34013 11.13505  1.000 15.60075  ? 425  LEU C CD1 1 
ATOM   11411 C  CD2 . LEU C  1 425 ? -16.46050 -19.97006 12.86588  1.000 16.04277  ? 425  LEU C CD2 1 
ATOM   11412 N  N   . GLY C  1 426 ? -16.65419 -16.38416 16.91351  1.000 12.72908  ? 426  GLY C N   1 
ATOM   11413 C  CA  . GLY C  1 426 ? -15.84575 -15.70460 17.90567  1.000 14.47319  ? 426  GLY C CA  1 
ATOM   11414 C  C   . GLY C  1 426 ? -15.94111 -14.19412 18.00176  1.000 17.14658  ? 426  GLY C C   1 
ATOM   11415 O  O   . GLY C  1 426 ? -15.05936 -13.59166 18.62498  1.000 20.09514  ? 426  GLY C O   1 
ATOM   11416 N  N   . LEU C  1 427 ? -16.96215 -13.55016 17.41549  1.000 13.49507  ? 427  LEU C N   1 
ATOM   11417 C  CA  . LEU C  1 427 ? -17.08736 -12.09546 17.53006  1.000 13.45282  ? 427  LEU C CA  1 
ATOM   11418 C  C   . LEU C  1 427 ? -17.92448 -11.65400 18.72168  1.000 13.63763  ? 427  LEU C C   1 
ATOM   11419 O  O   . LEU C  1 427 ? -17.84328 -10.48516 19.11096  1.000 14.09347  ? 427  LEU C O   1 
ATOM   11420 C  CB  . LEU C  1 427 ? -17.73068 -11.48379 16.27977  1.000 14.41993  ? 427  LEU C CB  1 
ATOM   11421 C  CG  . LEU C  1 427 ? -16.95531 -11.72041 14.97988  1.000 13.82541  ? 427  LEU C CG  1 
ATOM   11422 C  CD1 . LEU C  1 427 ? -17.74162 -11.11323 13.82547  1.000 17.35994  ? 427  LEU C CD1 1 
ATOM   11423 C  CD2 . LEU C  1 427 ? -15.56399 -11.08350 15.12911  1.000 17.99378  ? 427  LEU C CD2 1 
ATOM   11424 N  N   . VAL C  1 428 ? -18.73807 -12.53839 19.29446  1.000 14.23480  ? 428  VAL C N   1 
ATOM   11425 C  CA  . VAL C  1 428 ? -19.63908 -12.13760 20.37205  1.000 14.47197  ? 428  VAL C CA  1 
ATOM   11426 C  C   . VAL C  1 428 ? -20.09754 -13.40672 21.06136  1.000 15.64452  ? 428  VAL C C   1 
ATOM   11427 O  O   . VAL C  1 428 ? -20.11690 -14.47950 20.45671  1.000 15.25452  ? 428  VAL C O   1 
ATOM   11428 C  CB  . VAL C  1 428 ? -20.82248 -11.29782 19.82330  1.000 14.58881  ? 428  VAL C CB  1 
ATOM   11429 C  CG1 . VAL C  1 428 ? -21.76235 -12.15191 18.94997  1.000 16.08540  ? 428  VAL C CG1 1 
ATOM   11430 C  CG2 . VAL C  1 428 ? -21.60209 -10.59706 20.96111  1.000 14.90059  ? 428  VAL C CG2 1 
ATOM   11431 N  N   . LYS C  1 429 ? -20.41450 -13.30037 22.35474  1.000 13.53785  ? 429  LYS C N   1 
ATOM   11432 C  CA  . LYS C  1 429 ? -20.90642 -14.45454 23.10607  1.000 14.72419  ? 429  LYS C CA  1 
ATOM   11433 C  C   . LYS C  1 429 ? -22.40130 -14.37086 23.36923  1.000 16.42086  ? 429  LYS C C   1 
ATOM   11434 O  O   . LYS C  1 429 ? -23.16126 -15.24243 22.94364  1.000 18.13453  ? 429  LYS C O   1 
ATOM   11435 C  CB  . LYS C  1 429 ? -20.15501 -14.58158 24.43740  1.000 16.16392  ? 429  LYS C CB  1 
ATOM   11436 C  CG  . LYS C  1 429 ? -18.62453 -14.67111 24.26233  1.000 24.46407  ? 429  LYS C CG  1 
ATOM   11437 C  CD  . LYS C  1 429 ? -18.20317 -16.03657 23.73921  1.000 31.67344  ? 429  LYS C CD  1 
ATOM   11438 C  CE  . LYS C  1 429 ? -16.69274 -16.09378 23.45809  1.000 29.94570  ? 429  LYS C CE  1 
ATOM   11439 N  NZ  . LYS C  1 429 ? -16.29431 -15.13480 22.39238  1.000 28.66658  ? 429  LYS C NZ  1 
ATOM   11440 N  N   . ASP C  1 430 ? -22.84357 -13.32464 24.04977  1.000 14.48879  ? 430  ASP C N   1 
ATOM   11441 C  CA  . ASP C  1 430 ? -24.26598 -13.09069 24.28034  1.000 13.06130  ? 430  ASP C CA  1 
ATOM   11442 C  C   . ASP C  1 430 ? -24.79377 -12.36104 23.05891  1.000 13.82511  ? 430  ASP C C   1 
ATOM   11443 O  O   . ASP C  1 430 ? -24.34500 -11.25217 22.77737  1.000 14.17654  ? 430  ASP C O   1 
ATOM   11444 C  CB  . ASP C  1 430 ? -24.42570 -12.25084 25.55520  1.000 13.36712  ? 430  ASP C CB  1 
ATOM   11445 C  CG  . ASP C  1 430 ? -25.88335 -11.93821 25.92067  1.000 17.95355  ? 430  ASP C CG  1 
ATOM   11446 O  OD1 . ASP C  1 430 ? -26.78926 -11.84811 25.06113  1.000 12.70342  ? 430  ASP C OD1 1 
ATOM   11447 O  OD2 . ASP C  1 430 ? -26.12721 -11.76949 27.13469  1.000 20.52793  ? 430  ASP C OD2 1 
ATOM   11448 N  N   . LEU C  1 431 ? -25.71380 -12.99041 22.30747  1.000 12.56134  ? 431  LEU C N   1 
ATOM   11449 C  CA  . LEU C  1 431 ? -26.13996 -12.39452 21.04949  1.000 13.75239  ? 431  LEU C CA  1 
ATOM   11450 C  C   . LEU C  1 431 ? -26.88616 -11.08019 21.22231  1.000 13.17325  ? 431  LEU C C   1 
ATOM   11451 O  O   . LEU C  1 431 ? -27.04477 -10.35641 20.23417  1.000 13.72674  ? 431  LEU C O   1 
ATOM   11452 C  CB  . LEU C  1 431 ? -26.97059 -13.40095 20.24674  1.000 14.45973  ? 431  LEU C CB  1 
ATOM   11453 C  CG  . LEU C  1 431 ? -26.07141 -14.32021 19.40410  1.000 14.70442  ? 431  LEU C CG  1 
ATOM   11454 C  CD1 . LEU C  1 431 ? -26.83246 -15.57555 18.99459  1.000 16.30600  ? 431  LEU C CD1 1 
ATOM   11455 C  CD2 . LEU C  1 431 ? -25.55601 -13.58408 18.15627  1.000 15.42884  ? 431  LEU C CD2 1 
ATOM   11456 N  N   . ARG C  1 432 ? -27.32570 -10.73398 22.43694  1.000 12.38299  ? 432  ARG C N   1 
ATOM   11457 C  CA  . ARG C  1 432 ? -27.89080 -9.40140  22.61176  1.000 13.02310  ? 432  ARG C CA  1 
ATOM   11458 C  C   . ARG C  1 432 ? -26.83357 -8.31042  22.47864  1.000 13.75681  ? 432  ARG C C   1 
ATOM   11459 O  O   . ARG C  1 432 ? -27.19511 -7.13606  22.32662  1.000 13.66892  ? 432  ARG C O   1 
ATOM   11460 C  CB  . ARG C  1 432 ? -28.60375 -9.30250  23.96329  1.000 14.42292  ? 432  ARG C CB  1 
ATOM   11461 C  CG  . ARG C  1 432 ? -29.88923 -10.13618 23.97245  1.000 12.16747  ? 432  ARG C CG  1 
ATOM   11462 C  CD  . ARG C  1 432 ? -30.46075 -10.24038 25.38009  1.000 13.16337  ? 432  ARG C CD  1 
ATOM   11463 N  NE  . ARG C  1 432 ? -29.48686 -10.86319 26.27115  1.000 14.38440  ? 432  ARG C NE  1 
ATOM   11464 C  CZ  . ARG C  1 432 ? -29.61988 -10.88419 27.58813  1.000 15.81620  ? 432  ARG C CZ  1 
ATOM   11465 N  NH1 . ARG C  1 432 ? -30.72607 -10.43046 28.18188  1.000 15.12615  ? 432  ARG C NH1 1 
ATOM   11466 N  NH2 . ARG C  1 432 ? -28.62882 -11.37031 28.33159  1.000 17.05003  ? 432  ARG C NH2 1 
ATOM   11467 N  N   . ASN C  1 433 ? -25.55359 -8.67005  22.52474  1.000 12.67899  ? 433  ASN C N   1 
ATOM   11468 C  CA  . ASN C  1 433 ? -24.46436 -7.74063  22.24936  1.000 11.25416  ? 433  ASN C CA  1 
ATOM   11469 C  C   . ASN C  1 433 ? -24.10829 -7.70403  20.77192  1.000 14.84440  ? 433  ASN C C   1 
ATOM   11470 O  O   . ASN C  1 433 ? -23.11430 -7.07777  20.40876  1.000 14.29661  ? 433  ASN C O   1 
ATOM   11471 C  CB  . ASN C  1 433 ? -23.21435 -8.11471  23.06359  1.000 11.39979  ? 433  ASN C CB  1 
ATOM   11472 C  CG  . ASN C  1 433 ? -23.31891 -7.66646  24.50864  1.000 14.87520  ? 433  ASN C CG  1 
ATOM   11473 O  OD1 . ASN C  1 433 ? -23.87677 -6.61171  24.78656  1.000 15.31767  ? 433  ASN C OD1 1 
ATOM   11474 N  ND2 . ASN C  1 433 ? -22.81294 -8.47026  25.42658  1.000 14.53542  ? 433  ASN C ND2 1 
ATOM   11475 N  N   . HIS C  1 434 ? -24.88042 -8.37620  19.92059  1.000 12.11166  ? 434  HIS C N   1 
ATOM   11476 C  CA  . HIS C  1 434 ? -24.53295 -8.38092  18.50666  1.000 12.90925  ? 434  HIS C CA  1 
ATOM   11477 C  C   . HIS C  1 434 ? -24.54186 -6.95300  17.97054  1.000 13.17818  ? 434  HIS C C   1 
ATOM   11478 O  O   . HIS C  1 434 ? -25.49972 -6.20548  18.17375  1.000 14.05877  ? 434  HIS C O   1 
ATOM   11479 C  CB  . HIS C  1 434 ? -25.50392 -9.25261  17.70934  1.000 13.02696  ? 434  HIS C CB  1 
ATOM   11480 C  CG  . HIS C  1 434 ? -25.01258 -9.54214  16.32696  1.000 13.31286  ? 434  HIS C CG  1 
ATOM   11481 N  ND1 . HIS C  1 434 ? -24.91458 -8.56642  15.35652  1.000 12.52806  ? 434  HIS C ND1 1 
ATOM   11482 C  CD2 . HIS C  1 434 ? -24.51060 -10.67800 15.78080  1.000 13.93839  ? 434  HIS C CD2 1 
ATOM   11483 C  CE1 . HIS C  1 434 ? -24.39006 -9.09509  14.26154  1.000 13.93076  ? 434  HIS C CE1 1 
ATOM   11484 N  NE2 . HIS C  1 434 ? -24.13761 -10.37451 14.49397  1.000 12.85961  ? 434  HIS C NE2 1 
ATOM   11485 N  N   . ALA C  1 435 ? -23.46944 -6.57851  17.27035  1.000 14.47657  ? 435  ALA C N   1 
ATOM   11486 C  CA  . ALA C  1 435 ? -23.31374 -5.19411  16.84810  1.000 14.03417  ? 435  ALA C CA  1 
ATOM   11487 C  C   . ALA C  1 435 ? -24.32184 -4.76869  15.77725  1.000 16.15863  ? 435  ALA C C   1 
ATOM   11488 O  O   . ALA C  1 435 ? -24.38679 -3.57810  15.44611  1.000 13.58323  ? 435  ALA C O   1 
ATOM   11489 C  CB  . ALA C  1 435 ? -21.87609 -4.96221  16.35464  1.000 12.67879  ? 435  ALA C CB  1 
ATOM   11490 N  N   . ALA C  1 436 ? -25.10710 -5.68649  15.22311  1.000 12.38269  ? 436  ALA C N   1 
ATOM   11491 C  CA  . ALA C  1 436 ? -26.15316 -5.25864  14.30118  1.000 12.05111  ? 436  ALA C CA  1 
ATOM   11492 C  C   . ALA C  1 436 ? -27.40489 -4.73823  15.01730  1.000 13.16019  ? 436  ALA C C   1 
ATOM   11493 O  O   . ALA C  1 436 ? -28.24714 -4.09996  14.37898  1.000 14.39171  ? 436  ALA C O   1 
ATOM   11494 C  CB  . ALA C  1 436 ? -26.51927 -6.40946  13.34493  1.000 12.93151  ? 436  ALA C CB  1 
ATOM   11495 N  N   . ALA C  1 437 ? -27.57825 -5.01277  16.31529  1.000 12.71976  ? 437  ALA C N   1 
ATOM   11496 C  CA  . ALA C  1 437 ? -28.77132 -4.49636  16.98899  1.000 13.04306  ? 437  ALA C CA  1 
ATOM   11497 C  C   . ALA C  1 437 ? -28.84634 -2.98002  16.89720  1.000 13.11590  ? 437  ALA C C   1 
ATOM   11498 O  O   . ALA C  1 437 ? -29.93283 -2.44921  16.58605  1.000 13.60810  ? 437  ALA C O   1 
ATOM   11499 C  CB  . ALA C  1 437 ? -28.81326 -4.99712  18.44348  1.000 13.07462  ? 437  ALA C CB  1 
ATOM   11500 N  N   . PRO C  1 438 ? -27.76652 -2.22544  17.11002  1.000 12.11049  ? 438  PRO C N   1 
ATOM   11501 C  CA  . PRO C  1 438 ? -27.88210 -0.77073  16.94327  1.000 15.75598  ? 438  PRO C CA  1 
ATOM   11502 C  C   . PRO C  1 438 ? -28.05505 -0.36186  15.49691  1.000 13.76551  ? 438  PRO C C   1 
ATOM   11503 O  O   . PRO C  1 438 ? -28.62820 0.69908   15.24209  1.000 16.53039  ? 438  PRO C O   1 
ATOM   11504 C  CB  . PRO C  1 438 ? -26.56831 -0.22273  17.52821  1.000 15.91234  ? 438  PRO C CB  1 
ATOM   11505 C  CG  . PRO C  1 438 ? -26.03708 -1.29682  18.35706  1.000 20.25282  ? 438  PRO C CG  1 
ATOM   11506 C  CD  . PRO C  1 438 ? -26.49309 -2.59170  17.74710  1.000 15.11978  ? 438  PRO C CD  1 
ATOM   11507 N  N   . LEU C  1 439 ? -27.58537 -1.16659  14.53813  1.000 12.95061  ? 439  LEU C N   1 
ATOM   11508 C  CA  . LEU C  1 439 ? -27.84816 -0.84422  13.13256  1.000 12.39476  ? 439  LEU C CA  1 
ATOM   11509 C  C   . LEU C  1 439 ? -29.33670 -0.94487  12.83229  1.000 15.14321  ? 439  LEU C C   1 
ATOM   11510 O  O   . LEU C  1 439 ? -29.92605 -0.06076  12.19317  1.000 13.72069  ? 439  LEU C O   1 
ATOM   11511 C  CB  . LEU C  1 439 ? -27.04900 -1.78345  12.21063  1.000 16.09741  ? 439  LEU C CB  1 
ATOM   11512 C  CG  . LEU C  1 439 ? -25.52287 -1.81190  12.38223  1.000 14.56287  ? 439  LEU C CG  1 
ATOM   11513 C  CD1 . LEU C  1 439 ? -24.93490 -2.85821  11.41820  1.000 15.58227  ? 439  LEU C CD1 1 
ATOM   11514 C  CD2 . LEU C  1 439 ? -24.93131 -0.41100  12.10406  1.000 14.90114  ? 439  LEU C CD2 1 
ATOM   11515 N  N   . LEU C  1 440 ? -29.97554 -2.01854  13.30659  1.000 12.33500  ? 440  LEU C N   1 
ATOM   11516 C  CA  . LEU C  1 440 ? -31.40809 -2.17905  13.05901  1.000 13.99555  ? 440  LEU C CA  1 
ATOM   11517 C  C   . LEU C  1 440 ? -32.21891 -1.09295  13.75007  1.000 13.78951  ? 440  LEU C C   1 
ATOM   11518 O  O   . LEU C  1 440 ? -33.25883 -0.66657  13.22951  1.000 14.00192  ? 440  LEU C O   1 
ATOM   11519 C  CB  . LEU C  1 440 ? -31.84873 -3.57799  13.51658  1.000 12.99665  ? 440  LEU C CB  1 
ATOM   11520 C  CG  . LEU C  1 440 ? -31.29252 -4.75214  12.71087  1.000 12.26331  ? 440  LEU C CG  1 
ATOM   11521 C  CD1 . LEU C  1 440 ? -31.54844 -6.04468  13.48765  1.000 15.73377  ? 440  LEU C CD1 1 
ATOM   11522 C  CD2 . LEU C  1 440 ? -32.00895 -4.80498  11.35000  1.000 13.27485  ? 440  LEU C CD2 1 
ATOM   11523 N  N   . ALA C  1 441 ? -31.75302 -0.61187  14.91284  1.000 13.01750  ? 441  ALA C N   1 
ATOM   11524 C  CA  . ALA C  1 441 ? -32.46556 0.45045   15.60990  1.000 13.74268  ? 441  ALA C CA  1 
ATOM   11525 C  C   . ALA C  1 441 ? -32.43786 1.76048   14.82969  1.000 17.03115  ? 441  ALA C C   1 
ATOM   11526 O  O   . ALA C  1 441 ? -33.34020 2.59278   14.98202  1.000 14.86839  ? 441  ALA C O   1 
ATOM   11527 C  CB  . ALA C  1 441 ? -31.87478 0.62846   17.01111  1.000 13.29624  ? 441  ALA C CB  1 
ATOM   11528 N  N   . GLN C  1 442 ? -31.41085 1.96404   14.00194  1.000 13.30860  ? 442  GLN C N   1 
ATOM   11529 C  CA  . GLN C  1 442 ? -31.29194 3.14673   13.15422  1.000 13.76729  ? 442  GLN C CA  1 
ATOM   11530 C  C   . GLN C  1 442 ? -31.85470 2.93124   11.75544  1.000 17.73895  ? 442  GLN C C   1 
ATOM   11531 O  O   . GLN C  1 442 ? -31.73450 3.82848   10.91519  1.000 17.75936  ? 442  GLN C O   1 
ATOM   11532 C  CB  . GLN C  1 442 ? -29.81327 3.54670   12.98685  1.000 18.02107  ? 442  GLN C CB  1 
ATOM   11533 C  CG  . GLN C  1 442 ? -29.08127 3.93662   14.20174  1.000 27.51080  ? 442  GLN C CG  1 
ATOM   11534 C  CD  . GLN C  1 442 ? -27.61475 4.13126   13.88233  1.000 26.89056  ? 442  GLN C CD  1 
ATOM   11535 O  OE1 . GLN C  1 442 ? -27.26660 4.62220   12.80255  1.000 22.48060  ? 442  GLN C OE1 1 
ATOM   11536 N  NE2 . GLN C  1 442 ? -26.74511 3.73481   14.80949  1.000 29.07796  ? 442  GLN C NE2 1 
ATOM   11537 N  N   . ASN C  1 443 ? -32.39881 1.75381   11.46933  1.000 12.28223  ? 443  ASN C N   1 
ATOM   11538 C  CA  . ASN C  1 443 ? -32.95298 1.40675   10.15517  1.000 14.00793  ? 443  ASN C CA  1 
ATOM   11539 C  C   . ASN C  1 443 ? -31.87456 1.37662   9.07217   1.000 15.82112  ? 443  ASN C C   1 
ATOM   11540 O  O   . ASN C  1 443 ? -32.14699 1.69430   7.90850   1.000 17.56713  ? 443  ASN C O   1 
ATOM   11541 C  CB  . ASN C  1 443 ? -34.08008 2.34182   9.71861   1.000 18.38342  ? 443  ASN C CB  1 
ATOM   11542 C  CG  . ASN C  1 443 ? -34.97523 1.69673   8.68791   1.000 20.60156  ? 443  ASN C CG  1 
ATOM   11543 O  OD1 . ASN C  1 443 ? -35.05641 0.47464   8.63256   1.000 23.18534  ? 443  ASN C OD1 1 
ATOM   11544 N  ND2 . ASN C  1 443 ? -35.59172 2.50657   7.81718   1.000 25.56514  ? 443  ASN C ND2 1 
ATOM   11545 N  N   . VAL C  1 444 ? -30.65924 0.99667   9.45165   1.000 13.31082  ? 444  VAL C N   1 
ATOM   11546 C  CA  . VAL C  1 444 ? -29.64920 0.59713   8.45635   1.000 13.96511  ? 444  VAL C CA  1 
ATOM   11547 C  C   . VAL C  1 444 ? -30.20652 -0.57735  7.66347   1.000 17.49459  ? 444  VAL C C   1 
ATOM   11548 O  O   . VAL C  1 444 ? -30.78159 -1.49704  8.27133   1.000 13.91547  ? 444  VAL C O   1 
ATOM   11549 C  CB  . VAL C  1 444 ? -28.34603 0.20065   9.16090   1.000 12.50558  ? 444  VAL C CB  1 
ATOM   11550 C  CG1 . VAL C  1 444 ? -27.36847 -0.51049  8.19548   1.000 14.47607  ? 444  VAL C CG1 1 
ATOM   11551 C  CG2 . VAL C  1 444 ? -27.69278 1.42999   9.81430   1.000 13.05265  ? 444  VAL C CG2 1 
ATOM   11552 N  N   . PRO C  1 445 ? -30.07382 -0.62340  6.33126   1.000 14.51839  ? 445  PRO C N   1 
ATOM   11553 C  CA  . PRO C  1 445 ? -30.64505 -1.75510  5.57451   1.000 14.96420  ? 445  PRO C CA  1 
ATOM   11554 C  C   . PRO C  1 445 ? -29.91509 -3.05772  5.88541   1.000 13.98055  ? 445  PRO C C   1 
ATOM   11555 O  O   . PRO C  1 445 ? -28.68373 -3.14696  5.79902   1.000 14.72413  ? 445  PRO C O   1 
ATOM   11556 C  CB  . PRO C  1 445 ? -30.46564 -1.34116  4.10775   1.000 17.00229  ? 445  PRO C CB  1 
ATOM   11557 C  CG  . PRO C  1 445 ? -29.29663 -0.36138  4.15164   1.000 15.70447  ? 445  PRO C CG  1 
ATOM   11558 C  CD  . PRO C  1 445 ? -29.48951 0.39744   5.43779   1.000 14.66184  ? 445  PRO C CD  1 
ATOM   11559 N  N   . VAL C  1 446 ? -30.68999 -4.07533  6.25683   1.000 12.77360  ? 446  VAL C N   1 
ATOM   11560 C  CA  . VAL C  1 446 ? -30.14119 -5.33373  6.74673   1.000 14.43681  ? 446  VAL C CA  1 
ATOM   11561 C  C   . VAL C  1 446 ? -30.90077 -6.48870  6.11639   1.000 12.45689  ? 446  VAL C C   1 
ATOM   11562 O  O   . VAL C  1 446 ? -32.12499 -6.42993  5.97104   1.000 12.55262  ? 446  VAL C O   1 
ATOM   11563 C  CB  . VAL C  1 446 ? -30.21780 -5.40762  8.29265   1.000 13.98582  ? 446  VAL C CB  1 
ATOM   11564 C  CG1 . VAL C  1 446 ? -30.02710 -6.84472  8.77894   1.000 12.67110  ? 446  VAL C CG1 1 
ATOM   11565 C  CG2 . VAL C  1 446 ? -29.13373 -4.52900  8.91807   1.000 12.83676  ? 446  VAL C CG2 1 
ATOM   11566 N  N   . VAL C  1 447 ? -30.17440 -7.54031  5.74619   1.000 10.91327  ? 447  VAL C N   1 
ATOM   11567 C  CA  . VAL C  1 447 ? -30.76774 -8.82950  5.40281   1.000 11.21047  ? 447  VAL C CA  1 
ATOM   11568 C  C   . VAL C  1 447 ? -30.13787 -9.87763  6.32403   1.000 15.49738  ? 447  VAL C C   1 
ATOM   11569 O  O   . VAL C  1 447 ? -28.95161 -9.77906  6.66121   1.000 14.39518  ? 447  VAL C O   1 
ATOM   11570 C  CB  . VAL C  1 447 ? -30.58004 -9.17059  3.90123   1.000 14.85416  ? 447  VAL C CB  1 
ATOM   11571 C  CG1 . VAL C  1 447 ? -31.23396 -8.10592  3.04134   1.000 13.15236  ? 447  VAL C CG1 1 
ATOM   11572 C  CG2 . VAL C  1 447 ? -29.10184 -9.30443  3.52493   1.000 13.50310  ? 447  VAL C CG2 1 
ATOM   11573 N  N   . ILE C  1 448 ? -30.94457 -10.86246 6.77747   1.000 13.68869  ? 448  ILE C N   1 
ATOM   11574 C  CA  . ILE C  1 448 ? -30.44425 -11.94881 7.63586   1.000 13.37434  ? 448  ILE C CA  1 
ATOM   11575 C  C   . ILE C  1 448 ? -30.04844 -13.11301 6.73888   1.000 12.35654  ? 448  ILE C C   1 
ATOM   11576 O  O   . ILE C  1 448 ? -30.74491 -13.39804 5.76536   1.000 14.14741  ? 448  ILE C O   1 
ATOM   11577 C  CB  . ILE C  1 448 ? -31.51750 -12.39473 8.65567   1.000 15.56505  ? 448  ILE C CB  1 
ATOM   11578 C  CG1 . ILE C  1 448 ? -32.04088 -11.20658 9.48292   1.000 13.09991  ? 448  ILE C CG1 1 
ATOM   11579 C  CG2 . ILE C  1 448 ? -30.98143 -13.49240 9.57294   1.000 15.29702  ? 448  ILE C CG2 1 
ATOM   11580 C  CD1 . ILE C  1 448 ? -30.96863 -10.43254 10.23547  1.000 15.93458  ? 448  ILE C CD1 1 
ATOM   11581 N  N   . SER C  1 449 ? -28.94272 -13.78908 7.05866   1.000 13.92524  ? 449  SER C N   1 
ATOM   11582 C  CA  . SER C  1 449 ? -28.57368 -15.01120 6.35215   1.000 12.90458  ? 449  SER C CA  1 
ATOM   11583 C  C   . SER C  1 449 ? -27.85179 -15.95601 7.31499   1.000 16.10643  ? 449  SER C C   1 
ATOM   11584 O  O   . SER C  1 449 ? -27.58508 -15.61819 8.47131   1.000 14.38734  ? 449  SER C O   1 
ATOM   11585 C  CB  . SER C  1 449 ? -27.73277 -14.68522 5.10968   1.000 13.85910  ? 449  SER C CB  1 
ATOM   11586 O  OG  . SER C  1 449 ? -27.80979 -15.74894 4.17297   1.000 16.39811  ? 449  SER C OG  1 
ATOM   11587 N  N   . SER C  1 450 ? -27.50654 -17.14449 6.81644   1.000 14.56244  ? 450  SER C N   1 
ATOM   11588 C  CA  . SER C  1 450 ? -26.96395 -18.19771 7.66747   1.000 14.22194  ? 450  SER C CA  1 
ATOM   11589 C  C   . SER C  1 450 ? -25.48774 -18.49739 7.45238   1.000 13.97991  ? 450  SER C C   1 
ATOM   11590 O  O   . SER C  1 450 ? -24.88760 -19.14898 8.31989   1.000 13.15731  ? 450  SER C O   1 
ATOM   11591 C  CB  . SER C  1 450 ? -27.76631 -19.49323 7.47183   1.000 13.97724  ? 450  SER C CB  1 
ATOM   11592 O  OG  . SER C  1 450 ? -27.84325 -19.78457 6.07707   1.000 16.31264  ? 450  SER C OG  1 
ATOM   11593 N  N   . ASP C  1 451 ? -24.90141 -18.05998 6.32060   1.000 12.09841  ? 451  ASP C N   1 
ATOM   11594 C  CA  . ASP C  1 451 ? -23.45641 -18.10419 6.05761   1.000 12.45817  ? 451  ASP C CA  1 
ATOM   11595 C  C   . ASP C  1 451 ? -22.97850 -19.51734 5.73408   1.000 14.73316  ? 451  ASP C C   1 
ATOM   11596 O  O   . ASP C  1 451 ? -22.69588 -19.84222 4.56737   1.000 14.18092  ? 451  ASP C O   1 
ATOM   11597 C  CB  . ASP C  1 451 ? -22.66648 -17.53783 7.24935   1.000 13.71684  ? 451  ASP C CB  1 
ATOM   11598 C  CG  . ASP C  1 451 ? -21.34295 -16.90260 6.83473   1.000 18.00390  ? 451  ASP C CG  1 
ATOM   11599 O  OD1 . ASP C  1 451 ? -20.99702 -16.92689 5.62423   1.000 13.11654  ? 451  ASP C OD1 1 
ATOM   11600 O  OD2 . ASP C  1 451 ? -20.64410 -16.38081 7.73728   1.000 15.53174  ? 451  ASP C OD2 1 
ATOM   11601 N  N   . ASP C  1 452 ? -22.90100 -20.36683 6.75238   1.000 13.75137  ? 452  ASP C N   1 
ATOM   11602 C  CA  . ASP C  1 452 ? -22.35306 -21.72218 6.61829   1.000 13.43799  ? 452  ASP C CA  1 
ATOM   11603 C  C   . ASP C  1 452 ? -23.20648 -22.70575 7.41488   1.000 12.88356  ? 452  ASP C C   1 
ATOM   11604 O  O   . ASP C  1 452 ? -22.68827 -23.44238 8.25623   1.000 14.39962  ? 452  ASP C O   1 
ATOM   11605 C  CB  . ASP C  1 452 ? -20.90214 -21.77301 7.11867   1.000 14.15673  ? 452  ASP C CB  1 
ATOM   11606 C  CG  . ASP C  1 452 ? -19.98331 -20.79926 6.38986   1.000 18.57455  ? 452  ASP C CG  1 
ATOM   11607 O  OD1 . ASP C  1 452 ? -19.90961 -19.63347 6.79999   1.000 19.24334  ? 452  ASP C OD1 1 
ATOM   11608 O  OD2 . ASP C  1 452 ? -19.34445 -21.21267 5.39821   1.000 18.48390  ? 452  ASP C OD2 1 
ATOM   11609 N  N   . PRO C  1 453 ? -24.53155 -22.73806 7.18640   1.000 12.52459  ? 453  PRO C N   1 
ATOM   11610 C  CA  . PRO C  1 453 ? -25.39744 -23.52011 8.09551   1.000 14.20228  ? 453  PRO C CA  1 
ATOM   11611 C  C   . PRO C  1 453 ? -25.05696 -24.98739 8.15532   1.000 15.48897  ? 453  PRO C C   1 
ATOM   11612 O  O   . PRO C  1 453 ? -25.26410 -25.62258 9.19760   1.000 16.02664  ? 453  PRO C O   1 
ATOM   11613 C  CB  . PRO C  1 453 ? -26.81133 -23.29394 7.53122   1.000 13.45945  ? 453  PRO C CB  1 
ATOM   11614 C  CG  . PRO C  1 453 ? -26.57346 -22.94681 6.05962   1.000 15.50534  ? 453  PRO C CG  1 
ATOM   11615 C  CD  . PRO C  1 453 ? -25.30682 -22.13217 6.08470   1.000 12.30363  ? 453  PRO C CD  1 
ATOM   11616 N  N   . GLY C  1 454 ? -24.54214 -25.57110 7.07812   1.000 12.95141  ? 454  GLY C N   1 
ATOM   11617 C  CA  . GLY C  1 454 ? -24.21091 -26.98106 7.14007   1.000 14.71133  ? 454  GLY C CA  1 
ATOM   11618 C  C   . GLY C  1 454 ? -23.07149 -27.28649 8.09876   1.000 14.65841  ? 454  GLY C C   1 
ATOM   11619 O  O   . GLY C  1 454 ? -23.01876 -28.37647 8.68061   1.000 16.82782  ? 454  GLY C O   1 
ATOM   11620 N  N   . VAL C  1 455 ? -22.14734 -26.34149 8.26898   1.000 13.14973  ? 455  VAL C N   1 
ATOM   11621 C  CA  . VAL C  1 455 ? -20.96064 -26.61037 9.07815   1.000 15.57939  ? 455  VAL C CA  1 
ATOM   11622 C  C   . VAL C  1 455 ? -21.33797 -26.85984 10.53026  1.000 17.39813  ? 455  VAL C C   1 
ATOM   11623 O  O   . VAL C  1 455 ? -20.69400 -27.65874 11.22662  1.000 17.40781  ? 455  VAL C O   1 
ATOM   11624 C  CB  . VAL C  1 455 ? -19.98129 -25.43208 8.95935   1.000 16.16560  ? 455  VAL C CB  1 
ATOM   11625 C  CG1 . VAL C  1 455 ? -18.75521 -25.66795 9.81946   1.000 16.16162  ? 455  VAL C CG1 1 
ATOM   11626 C  CG2 . VAL C  1 455 ? -19.59279 -25.25472 7.49367   1.000 13.18338  ? 455  VAL C CG2 1 
ATOM   11627 N  N   . TRP C  1 456 ? -22.34531 -26.14659 11.02668  1.000 15.03131  ? 456  TRP C N   1 
ATOM   11628 C  CA  . TRP C  1 456 ? -22.70757 -26.23761 12.43829  1.000 15.39925  ? 456  TRP C CA  1 
ATOM   11629 C  C   . TRP C  1 456 ? -24.16643 -26.65204 12.61766  1.000 15.80492  ? 456  TRP C C   1 
ATOM   11630 O  O   . TRP C  1 456 ? -24.78880 -26.33977 13.63076  1.000 16.28407  ? 456  TRP C O   1 
ATOM   11631 C  CB  . TRP C  1 456 ? -22.40760 -24.92507 13.16447  1.000 16.65009  ? 456  TRP C CB  1 
ATOM   11632 C  CG  . TRP C  1 456 ? -22.86480 -23.69575 12.46294  1.000 16.41291  ? 456  TRP C CG  1 
ATOM   11633 C  CD1 . TRP C  1 456 ? -24.15539 -23.30491 12.24887  1.000 14.64057  ? 456  TRP C CD1 1 
ATOM   11634 C  CD2 . TRP C  1 456 ? -22.03346 -22.68414 11.88637  1.000 13.47243  ? 456  TRP C CD2 1 
ATOM   11635 N  NE1 . TRP C  1 456 ? -24.18036 -22.11098 11.56012  1.000 16.21456  ? 456  TRP C NE1 1 
ATOM   11636 C  CE2 . TRP C  1 456 ? -22.88903 -21.71242 11.32345  1.000 14.05549  ? 456  TRP C CE2 1 
ATOM   11637 C  CE3 . TRP C  1 456 ? -20.64630 -22.50500 11.79212  1.000 13.01005  ? 456  TRP C CE3 1 
ATOM   11638 C  CZ2 . TRP C  1 456 ? -22.41294 -20.57481 10.68153  1.000 15.31384  ? 456  TRP C CZ2 1 
ATOM   11639 C  CZ3 . TRP C  1 456 ? -20.17692 -21.38410 11.14912  1.000 15.72905  ? 456  TRP C CZ3 1 
ATOM   11640 C  CH2 . TRP C  1 456 ? -21.05897 -20.42910 10.58958  1.000 16.83964  ? 456  TRP C CH2 1 
ATOM   11641 N  N   . GLU C  1 457 ? -24.70713 -27.38758 11.64514  1.000 16.58033  ? 457  GLU C N   1 
ATOM   11642 C  CA  . GLU C  1 457 ? -26.01490 -28.05213 11.77176  1.000 17.50860  ? 457  GLU C CA  1 
ATOM   11643 C  C   . GLU C  1 457 ? -27.15582 -27.07005 12.03100  1.000 17.34350  ? 457  GLU C C   1 
ATOM   11644 O  O   . GLU C  1 457 ? -28.09751 -27.36937 12.77848  1.000 18.94422  ? 457  GLU C O   1 
ATOM   11645 C  CB  . GLU C  1 457 ? -25.97534 -29.12805 12.86045  1.000 15.22152  ? 457  GLU C CB  1 
ATOM   11646 C  CG  . GLU C  1 457 ? -24.88733 -30.15670 12.61909  1.000 17.49678  ? 457  GLU C CG  1 
ATOM   11647 C  CD  . GLU C  1 457 ? -24.88173 -31.24029 13.68042  1.000 27.35220  ? 457  GLU C CD  1 
ATOM   11648 O  OE1 . GLU C  1 457 ? -25.97772 -31.78004 13.98441  1.000 29.53568  ? 457  GLU C OE1 1 
ATOM   11649 O  OE2 . GLU C  1 457 ? -23.79183 -31.53796 14.22808  1.000 21.06918  ? 457  GLU C OE2 1 
ATOM   11650 N  N   . ALA C  1 458 ? -27.11857 -25.92921 11.35272  1.000 16.46160  ? 458  ALA C N   1 
ATOM   11651 C  CA  . ALA C  1 458 ? -28.23605 -24.99680 11.34271  1.000 13.60916  ? 458  ALA C CA  1 
ATOM   11652 C  C   . ALA C  1 458 ? -29.12378 -25.21465 10.11426  1.000 20.00376  ? 458  ALA C C   1 
ATOM   11653 O  O   . ALA C  1 458 ? -28.68949 -25.74464 9.08461   1.000 17.10849  ? 458  ALA C O   1 
ATOM   11654 C  CB  . ALA C  1 458 ? -27.73783 -23.55101 11.34249  1.000 12.92996  ? 458  ALA C CB  1 
ATOM   11655 N  N   . LEU C  1 459 ? -30.38695 -24.77853 10.24151  1.000 16.49757  ? 459  LEU C N   1 
ATOM   11656 C  CA  . LEU C  1 459 ? -31.30230 -24.71795 9.10780   1.000 14.56786  ? 459  LEU C CA  1 
ATOM   11657 C  C   . LEU C  1 459 ? -30.87880 -23.62365 8.13094   1.000 13.96325  ? 459  LEU C C   1 
ATOM   11658 O  O   . LEU C  1 459 ? -30.05470 -22.76565 8.45468   1.000 14.70671  ? 459  LEU C O   1 
ATOM   11659 C  CB  . LEU C  1 459 ? -32.72827 -24.44288 9.58871   1.000 16.34881  ? 459  LEU C CB  1 
ATOM   11660 C  CG  . LEU C  1 459 ? -33.44483 -25.68187 10.11436  1.000 18.00377  ? 459  LEU C CG  1 
ATOM   11661 C  CD1 . LEU C  1 459 ? -34.65254 -25.28774 10.94306  1.000 16.78561  ? 459  LEU C CD1 1 
ATOM   11662 C  CD2 . LEU C  1 459 ? -33.87837 -26.57793 8.92557   1.000 16.35461  ? 459  LEU C CD2 1 
ATOM   11663 N  N   . PRO C  1 460 ? -31.42697 -23.63675 6.90677   1.000 14.07747  ? 460  PRO C N   1 
ATOM   11664 C  CA  . PRO C  1 460 ? -31.01845 -22.60838 5.92692   1.000 14.58880  ? 460  PRO C CA  1 
ATOM   11665 C  C   . PRO C  1 460 ? -31.23468 -21.18850 6.42205   1.000 15.45826  ? 460  PRO C C   1 
ATOM   11666 O  O   . PRO C  1 460 ? -30.41244 -20.30400 6.14520   1.000 14.86228  ? 460  PRO C O   1 
ATOM   11667 C  CB  . PRO C  1 460 ? -31.90807 -22.93286 4.70563   1.000 14.12207  ? 460  PRO C CB  1 
ATOM   11668 C  CG  . PRO C  1 460 ? -32.10231 -24.41674 4.80085   1.000 15.02530  ? 460  PRO C CG  1 
ATOM   11669 C  CD  . PRO C  1 460 ? -32.28231 -24.66732 6.29605   1.000 16.18955  ? 460  PRO C CD  1 
ATOM   11670 N  N   . MET C  1 461 ? -32.36188 -20.92714 7.08631   1.000 14.21320  ? 461  MET C N   1 
ATOM   11671 C  CA  . MET C  1 461 ? -32.65539 -19.57290 7.54878   1.000 13.85017  ? 461  MET C CA  1 
ATOM   11672 C  C   . MET C  1 461 ? -33.32733 -19.49708 8.90819   1.000 14.32186  ? 461  MET C C   1 
ATOM   11673 O  O   . MET C  1 461 ? -33.16263 -18.47967 9.59172   1.000 14.55233  ? 461  MET C O   1 
ATOM   11674 C  CB  . MET C  1 461 ? -33.54921 -18.84906 6.52672   1.000 14.24788  ? 461  MET C CB  1 
ATOM   11675 C  CG  . MET C  1 461 ? -32.81750 -18.34141 5.32481   1.000 15.88741  ? 461  MET C CG  1 
ATOM   11676 S  SD  . MET C  1 461 ? -31.69269 -16.98726 5.74961   1.000 20.82479  ? 461  MET C SD  1 
ATOM   11677 C  CE  . MET C  1 461 ? -32.70618 -15.95825 6.80266   1.000 12.35189  ? 461  MET C CE  1 
ATOM   11678 N  N   . SER C  1 462 ? -34.05906 -20.52320 9.33994   1.000 13.82143  ? 462  SER C N   1 
ATOM   11679 C  CA  . SER C  1 462 ? -34.97829 -20.33255 10.45972  1.000 12.84425  ? 462  SER C CA  1 
ATOM   11680 C  C   . SER C  1 462 ? -34.22870 -20.09938 11.76375  1.000 14.00501  ? 462  SER C C   1 
ATOM   11681 O  O   . SER C  1 462 ? -34.70539 -19.35221 12.61977  1.000 14.35642  ? 462  SER C O   1 
ATOM   11682 C  CB  . SER C  1 462 ? -35.91665 -21.52647 10.60440  1.000 13.59658  ? 462  SER C CB  1 
ATOM   11683 O  OG  . SER C  1 462 ? -36.83715 -21.57886 9.52431   1.000 15.39098  ? 462  SER C OG  1 
ATOM   11684 N  N   . HIS C  1 463 ? -33.07453 -20.75023 11.96354  1.000 14.53107  ? 463  HIS C N   1 
ATOM   11685 C  CA  . HIS C  1 463 ? -32.36243 -20.51801 13.22380  1.000 15.19906  ? 463  HIS C CA  1 
ATOM   11686 C  C   . HIS C  1 463 ? -31.80605 -19.10453 13.27715  1.000 13.06081  ? 463  HIS C C   1 
ATOM   11687 O  O   . HIS C  1 463 ? -31.88321 -18.43183 14.30758  1.000 14.37141  ? 463  HIS C O   1 
ATOM   11688 C  CB  . HIS C  1 463 ? -31.22862 -21.52556 13.41949  1.000 13.20556  ? 463  HIS C CB  1 
ATOM   11689 C  CG  . HIS C  1 463 ? -31.68748 -22.92709 13.66255  1.000 12.93957  ? 463  HIS C CG  1 
ATOM   11690 N  ND1 . HIS C  1 463 ? -31.36628 -23.96158 12.81242  1.000 14.28924  ? 463  HIS C ND1 1 
ATOM   11691 C  CD2 . HIS C  1 463 ? -32.40260 -23.48309 14.67173  1.000 13.95026  ? 463  HIS C CD2 1 
ATOM   11692 C  CE1 . HIS C  1 463 ? -31.87292 -25.09027 13.27533  1.000 15.47662  ? 463  HIS C CE1 1 
ATOM   11693 N  NE2 . HIS C  1 463 ? -32.51549 -24.82723 14.40019  1.000 15.61167  ? 463  HIS C NE2 1 
ATOM   11694 N  N   . ASP C  1 464 ? -31.20806 -18.63896 12.18274  1.000 12.64961  ? 464  ASP C N   1 
ATOM   11695 C  CA  . ASP C  1 464 ? -30.67342 -17.28785 12.18163  1.000 11.74255  ? 464  ASP C CA  1 
ATOM   11696 C  C   . ASP C  1 464 ? -31.77661 -16.24971 12.29043  1.000 14.91205  ? 464  ASP C C   1 
ATOM   11697 O  O   . ASP C  1 464 ? -31.59080 -15.21667 12.93866  1.000 14.89653  ? 464  ASP C O   1 
ATOM   11698 C  CB  . ASP C  1 464 ? -29.83415 -17.07215 10.92497  1.000 12.94238  ? 464  ASP C CB  1 
ATOM   11699 C  CG  . ASP C  1 464 ? -28.47364 -17.73940 11.03921  1.000 22.71042  ? 464  ASP C CG  1 
ATOM   11700 O  OD1 . ASP C  1 464 ? -27.53380 -17.11212 11.59148  1.000 17.64191  ? 464  ASP C OD1 1 
ATOM   11701 O  OD2 . ASP C  1 464 ? -28.35693 -18.91717 10.63360  1.000 20.32088  ? 464  ASP C OD2 1 
ATOM   11702 N  N   . MET C  1 465 ? -32.91003 -16.47026 11.62261  1.000 13.95133  ? 465  MET C N   1 
ATOM   11703 C  CA  . MET C  1 465 ? -34.00388 -15.51389 11.74373  1.000 13.01514  ? 465  MET C CA  1 
ATOM   11704 C  C   . MET C  1 465 ? -34.55796 -15.50204 13.17230  1.000 14.81034  ? 465  MET C C   1 
ATOM   11705 O  O   . MET C  1 465 ? -34.90626 -14.43610 13.70432  1.000 13.03580  ? 465  MET C O   1 
ATOM   11706 C  CB  . MET C  1 465 ? -35.09781 -15.83095 10.71120  1.000 12.17548  ? 465  MET C CB  1 
ATOM   11707 C  CG  . MET C  1 465 ? -36.22120 -14.77955 10.66275  1.000 15.99515  ? 465  MET C CG  1 
ATOM   11708 S  SD  . MET C  1 465 ? -35.66408 -13.19011 9.98463   1.000 16.24984  ? 465  MET C SD  1 
ATOM   11709 C  CE  . MET C  1 465 ? -35.48284 -13.59458 8.25087   1.000 17.91540  ? 465  MET C CE  1 
ATOM   11710 N  N   . TYR C  1 466 ? -34.60191 -16.66968 13.82926  1.000 12.30571  ? 466  TYR C N   1 
ATOM   11711 C  CA  . TYR C  1 466 ? -35.06135 -16.71615 15.21841  1.000 13.09518  ? 466  TYR C CA  1 
ATOM   11712 C  C   . TYR C  1 466 ? -34.12672 -15.92526 16.13353  1.000 12.05021  ? 466  TYR C C   1 
ATOM   11713 O  O   . TYR C  1 466 ? -34.58733 -15.11990 16.95425  1.000 14.59131  ? 466  TYR C O   1 
ATOM   11714 C  CB  . TYR C  1 466 ? -35.15970 -18.16139 15.69686  1.000 13.87449  ? 466  TYR C CB  1 
ATOM   11715 C  CG  . TYR C  1 466 ? -35.54955 -18.29109 17.16373  1.000 12.82600  ? 466  TYR C CG  1 
ATOM   11716 C  CD1 . TYR C  1 466 ? -36.87699 -18.33436 17.54892  1.000 13.22908  ? 466  TYR C CD1 1 
ATOM   11717 C  CD2 . TYR C  1 466 ? -34.56894 -18.35992 18.15980  1.000 13.73843  ? 466  TYR C CD2 1 
ATOM   11718 C  CE1 . TYR C  1 466 ? -37.23659 -18.46967 18.89852  1.000 16.23223  ? 466  TYR C CE1 1 
ATOM   11719 C  CE2 . TYR C  1 466 ? -34.91819 -18.47165 19.51269  1.000 14.85985  ? 466  TYR C CE2 1 
ATOM   11720 C  CZ  . TYR C  1 466 ? -36.24070 -18.53416 19.86221  1.000 14.60262  ? 466  TYR C CZ  1 
ATOM   11721 O  OH  . TYR C  1 466 ? -36.60689 -18.63635 21.18772  1.000 16.26224  ? 466  TYR C OH  1 
ATOM   11722 N  N   . VAL C  1 467 ? -32.80522 -16.14581 16.02148  1.000 13.47732  ? 467  VAL C N   1 
ATOM   11723 C  CA  . VAL C  1 467 ? -31.92389 -15.43969 16.95269  1.000 16.05864  ? 467  VAL C CA  1 
ATOM   11724 C  C   . VAL C  1 467 ? -31.90138 -13.94863 16.63935  1.000 14.00474  ? 467  VAL C C   1 
ATOM   11725 O  O   . VAL C  1 467 ? -31.81906 -13.12641 17.55300  1.000 13.60715  ? 467  VAL C O   1 
ATOM   11726 C  CB  . VAL C  1 467 ? -30.50382 -16.03947 17.01569  1.000 18.45220  ? 467  VAL C CB  1 
ATOM   11727 C  CG1 . VAL C  1 467 ? -30.54894 -17.48267 17.53169  1.000 16.16910  ? 467  VAL C CG1 1 
ATOM   11728 C  CG2 . VAL C  1 467 ? -29.77774 -15.92521 15.72321  1.000 18.44752  ? 467  VAL C CG2 1 
ATOM   11729 N  N   . ALA C  1 468 ? -31.96836 -13.56510 15.35949  1.000 12.74915  ? 468  ALA C N   1 
ATOM   11730 C  CA  . ALA C  1 468 ? -32.09643 -12.14087 15.05675  1.000 12.46623  ? 468  ALA C CA  1 
ATOM   11731 C  C   . ALA C  1 468 ? -33.34562 -11.55739 15.70389  1.000 15.36893  ? 468  ALA C C   1 
ATOM   11732 O  O   . ALA C  1 468 ? -33.30503 -10.48476 16.32040  1.000 13.35545  ? 468  ALA C O   1 
ATOM   11733 C  CB  . ALA C  1 468 ? -32.15513 -11.91348 13.54375  1.000 12.07631  ? 468  ALA C CB  1 
ATOM   11734 N  N   . PHE C  1 469 ? -34.47281 -12.24945 15.55366  1.000 12.95344  ? 469  PHE C N   1 
ATOM   11735 C  CA  . PHE C  1 469 ? -35.73355 -11.74248 16.08619  1.000 12.50291  ? 469  PHE C CA  1 
ATOM   11736 C  C   . PHE C  1 469 ? -35.71107 -11.65981 17.61148  1.000 16.00428  ? 469  PHE C C   1 
ATOM   11737 O  O   . PHE C  1 469 ? -36.29225 -10.73930 18.20387  1.000 14.99924  ? 469  PHE C O   1 
ATOM   11738 C  CB  . PHE C  1 469 ? -36.87434 -12.65001 15.62115  1.000 13.30732  ? 469  PHE C CB  1 
ATOM   11739 C  CG  . PHE C  1 469 ? -38.20330 -12.22406 16.11925  1.000 13.50690  ? 469  PHE C CG  1 
ATOM   11740 C  CD1 . PHE C  1 469 ? -38.75533 -11.03228 15.67568  1.000 16.63155  ? 469  PHE C CD1 1 
ATOM   11741 C  CD2 . PHE C  1 469 ? -38.89316 -12.97950 17.05651  1.000 14.39129  ? 469  PHE C CD2 1 
ATOM   11742 C  CE1 . PHE C  1 469 ? -39.97325 -10.61574 16.13623  1.000 16.46064  ? 469  PHE C CE1 1 
ATOM   11743 C  CE2 . PHE C  1 469 ? -40.11209 -12.56941 17.53460  1.000 17.53884  ? 469  PHE C CE2 1 
ATOM   11744 C  CZ  . PHE C  1 469 ? -40.65990 -11.37754 17.07698  1.000 20.26709  ? 469  PHE C CZ  1 
ATOM   11745 N  N   . MET C  1 470 ? -35.07064 -12.62074 18.27077  1.000 13.73896  ? 470  MET C N   1 
ATOM   11746 C  CA  . MET C  1 470 ? -35.11637 -12.66983 19.72977  1.000 12.55971  ? 470  MET C CA  1 
ATOM   11747 C  C   . MET C  1 470 ? -33.99130 -11.89733 20.41143  1.000 14.63651  ? 470  MET C C   1 
ATOM   11748 O  O   . MET C  1 470 ? -34.14542 -11.50977 21.58359  1.000 14.29334  ? 470  MET C O   1 
ATOM   11749 C  CB  . MET C  1 470 ? -35.07091 -14.12684 20.19172  1.000 14.14007  ? 470  MET C CB  1 
ATOM   11750 C  CG  . MET C  1 470 ? -36.27149 -14.96937 19.67447  1.000 13.64471  ? 470  MET C CG  1 
ATOM   11751 S  SD  . MET C  1 470 ? -37.86157 -14.39515 20.31247  1.000 16.00919  ? 470  MET C SD  1 
ATOM   11752 C  CE  . MET C  1 470 ? -37.80184 -15.02005 22.00255  1.000 15.59334  ? 470  MET C CE  1 
ATOM   11753 N  N   . ASP C  1 471 ? -32.88731 -11.65823 19.71447  1.000 11.86339  ? 471  ASP C N   1 
ATOM   11754 C  CA  . ASP C  1 471 ? -31.69001 -11.06755 20.30011  1.000 12.88238  ? 471  ASP C CA  1 
ATOM   11755 C  C   . ASP C  1 471 ? -31.32206 -9.70394  19.74131  1.000 13.25895  ? 471  ASP C C   1 
ATOM   11756 O  O   . ASP C  1 471 ? -30.67979 -8.92201  20.44926  1.000 13.38706  ? 471  ASP C O   1 
ATOM   11757 C  CB  . ASP C  1 471 ? -30.47460 -11.99665 20.11943  1.000 13.68720  ? 471  ASP C CB  1 
ATOM   11758 C  CG  . ASP C  1 471 ? -30.68967 -13.37440 20.69579  1.000 18.11091  ? 471  ASP C CG  1 
ATOM   11759 O  OD1 . ASP C  1 471 ? -31.39354 -13.46659 21.71972  1.000 19.34218  ? 471  ASP C OD1 1 
ATOM   11760 O  OD2 . ASP C  1 471 ? -30.13916 -14.36723 20.12067  1.000 14.13669  ? 471  ASP C OD2 1 
ATOM   11761 N  N   . LEU C  1 472 ? -31.66419 -9.41241  18.49019  1.000 11.31126  ? 472  LEU C N   1 
ATOM   11762 C  CA  . LEU C  1 472 ? -31.15206 -8.22529  17.82337  1.000 13.21450  ? 472  LEU C CA  1 
ATOM   11763 C  C   . LEU C  1 472 ? -32.17850 -7.11189  17.72323  1.000 12.75296  ? 472  LEU C C   1 
ATOM   11764 O  O   . LEU C  1 472 ? -31.84000 -6.01651  17.25910  1.000 15.31339  ? 472  LEU C O   1 
ATOM   11765 C  CB  . LEU C  1 472 ? -30.63728 -8.59517  16.42401  1.000 13.01818  ? 472  LEU C CB  1 
ATOM   11766 C  CG  . LEU C  1 472 ? -29.18711 -9.09977  16.31934  1.000 13.30244  ? 472  LEU C CG  1 
ATOM   11767 C  CD1 . LEU C  1 472 ? -28.90764 -10.35255 17.16784  1.000 12.97340  ? 472  LEU C CD1 1 
ATOM   11768 C  CD2 . LEU C  1 472 ? -28.90261 -9.35543  14.84477  1.000 14.01113  ? 472  LEU C CD2 1 
ATOM   11769 N  N   . VAL C  1 473 ? -33.41394 -7.35092  18.16332  1.000 12.81805  ? 473  VAL C N   1 
ATOM   11770 C  CA  . VAL C  1 473 ? -34.43051 -6.32250  18.30928  1.000 13.20910  ? 473  VAL C CA  1 
ATOM   11771 C  C   . VAL C  1 473 ? -35.10981 -6.60088  19.64101  1.000 13.69043  ? 473  VAL C C   1 
ATOM   11772 O  O   . VAL C  1 473 ? -34.85121 -7.62050  20.29381  1.000 16.48797  ? 473  VAL C O   1 
ATOM   11773 C  CB  . VAL C  1 473 ? -35.45825 -6.29431  17.14399  1.000 17.20683  ? 473  VAL C CB  1 
ATOM   11774 C  CG1 . VAL C  1 473 ? -34.77255 -5.96472  15.80152  1.000 13.89498  ? 473  VAL C CG1 1 
ATOM   11775 C  CG2 . VAL C  1 473 ? -36.18696 -7.64436  17.01117  1.000 17.01031  ? 473  VAL C CG2 1 
ATOM   11776 N  N   . GLY C  1 474 ? -35.97746 -5.68196  20.05112  1.000 12.46983  ? 474  GLY C N   1 
ATOM   11777 C  CA  . GLY C  1 474 ? -36.46798 -5.67251  21.41457  1.000 13.25176  ? 474  GLY C CA  1 
ATOM   11778 C  C   . GLY C  1 474 ? -37.74306 -6.46728  21.68741  1.000 17.04700  ? 474  GLY C C   1 
ATOM   11779 O  O   . GLY C  1 474 ? -38.37363 -7.06783  20.81301  1.000 14.84406  ? 474  GLY C O   1 
ATOM   11780 N  N   . GLU C  1 475 ? -38.11857 -6.45408  22.97527  1.000 14.11541  ? 475  GLU C N   1 
ATOM   11781 C  CA  . GLU C  1 475 ? -39.28267 -7.19975  23.43657  1.000 15.67770  ? 475  GLU C CA  1 
ATOM   11782 C  C   . GLU C  1 475 ? -40.54087 -6.74665  22.71900  1.000 20.50189  ? 475  GLU C C   1 
ATOM   11783 O  O   . GLU C  1 475 ? -41.45379 -7.55108  22.48406  1.000 19.88797  ? 475  GLU C O   1 
ATOM   11784 C  CB  . GLU C  1 475 ? -39.43551 -7.02255  24.94945  1.000 15.73933  ? 475  GLU C CB  1 
ATOM   11785 C  CG  . GLU C  1 475 ? -40.60657 -7.77360  25.55986  1.000 16.23884  ? 475  GLU C CG  1 
ATOM   11786 C  CD  . GLU C  1 475 ? -40.63428 -7.53540  27.07236  1.000 25.50466  ? 475  GLU C CD  1 
ATOM   11787 O  OE1 . GLU C  1 475 ? -40.74673 -6.36855  27.48399  1.000 31.56137  ? 475  GLU C OE1 1 
ATOM   11788 O  OE2 . GLU C  1 475 ? -40.49278 -8.50060  27.84131  1.000 27.99124  ? 475  GLU C OE2 1 
ATOM   11789 N  N   . ASP C  1 476 ? -40.61191 -5.46776  22.37815  1.000 15.10283  ? 476  ASP C N   1 
ATOM   11790 C  CA  . ASP C  1 476 ? -41.79742 -4.90061  21.75790  1.000 25.10145  ? 476  ASP C CA  1 
ATOM   11791 C  C   . ASP C  1 476 ? -41.73116 -4.92232  20.23536  1.000 23.49468  ? 476  ASP C C   1 
ATOM   11792 O  O   . ASP C  1 476 ? -42.57123 -4.29096  19.59073  1.000 28.30022  ? 476  ASP C O   1 
ATOM   11793 C  CB  . ASP C  1 476 ? -42.03453 -3.46580  22.26100  1.000 24.29007  ? 476  ASP C CB  1 
ATOM   11794 C  CG  . ASP C  1 476 ? -40.78376 -2.57197  22.17141  1.000 25.67456  ? 476  ASP C CG  1 
ATOM   11795 O  OD1 . ASP C  1 476 ? -39.75928 -3.00860  21.61571  1.000 20.12985  ? 476  ASP C OD1 1 
ATOM   11796 O  OD2 . ASP C  1 476 ? -40.83523 -1.41602  22.68471  1.000 28.28729  ? 476  ASP C OD2 1 
ATOM   11797 N  N   . ALA C  1 477 ? -40.77398 -5.64179  19.65041  1.000 16.73393  ? 477  ALA C N   1 
ATOM   11798 C  CA  . ALA C  1 477 ? -40.62747 -5.74684  18.20492  1.000 15.32225  ? 477  ALA C CA  1 
ATOM   11799 C  C   . ALA C  1 477 ? -41.19166 -7.08974  17.75065  1.000 14.49363  ? 477  ALA C C   1 
ATOM   11800 O  O   . ALA C  1 477 ? -40.75846 -8.13990  18.22711  1.000 18.08969  ? 477  ALA C O   1 
ATOM   11801 C  CB  . ALA C  1 477 ? -39.15695 -5.61396  17.79465  1.000 14.97727  ? 477  ALA C CB  1 
ATOM   11802 N  N   . GLY C  1 478 ? -42.16034 -7.05406  16.83698  1.000 16.92513  ? 478  GLY C N   1 
ATOM   11803 C  CA  . GLY C  1 478 ? -42.86363 -8.26165  16.45667  1.000 15.78928  ? 478  GLY C CA  1 
ATOM   11804 C  C   . GLY C  1 478 ? -42.84786 -8.61536  14.98353  1.000 16.99965  ? 478  GLY C C   1 
ATOM   11805 O  O   . GLY C  1 478 ? -41.81038 -8.57934  14.30631  1.000 15.68041  ? 478  GLY C O   1 
ATOM   11806 N  N   . LEU C  1 479 ? -44.03110 -8.98618  14.49034  1.000 16.84142  ? 479  LEU C N   1 
ATOM   11807 C  CA  . LEU C  1 479 ? -44.14104 -9.53097  13.14961  1.000 14.43341  ? 479  LEU C CA  1 
ATOM   11808 C  C   . LEU C  1 479 ? -43.76058 -8.49155  12.10317  1.000 14.82604  ? 479  LEU C C   1 
ATOM   11809 O  O   . LEU C  1 479 ? -43.30415 -8.84400  11.00723  1.000 15.11460  ? 479  LEU C O   1 
ATOM   11810 C  CB  . LEU C  1 479 ? -45.57316 -10.03325 12.93833  1.000 15.64403  ? 479  LEU C CB  1 
ATOM   11811 C  CG  . LEU C  1 479 ? -45.88994 -10.70363 11.60609  1.000 13.61435  ? 479  LEU C CG  1 
ATOM   11812 C  CD1 . LEU C  1 479 ? -45.03634 -11.95213 11.36621  1.000 12.82802  ? 479  LEU C CD1 1 
ATOM   11813 C  CD2 . LEU C  1 479 ? -47.38476 -11.02597 11.52896  1.000 16.09884  ? 479  LEU C CD2 1 
ATOM   11814 N  N   . ASP C  1 480 ? -43.89610 -7.20918  12.43940  1.000 14.93400  ? 480  ASP C N   1 
ATOM   11815 C  CA  . ASP C  1 480 ? -43.46664 -6.16967  11.50649  1.000 16.99928  ? 480  ASP C CA  1 
ATOM   11816 C  C   . ASP C  1 480 ? -41.96470 -6.24239  11.22129  1.000 15.41062  ? 480  ASP C C   1 
ATOM   11817 O  O   . ASP C  1 480 ? -41.53150 -5.99439  10.08589  1.000 14.68856  ? 480  ASP C O   1 
ATOM   11818 C  CB  . ASP C  1 480 ? -43.86006 -4.79826  12.04812  1.000 17.29993  ? 480  ASP C CB  1 
ATOM   11819 C  CG  . ASP C  1 480 ? -43.43341 -4.56294  13.51410  1.000 21.11449  ? 480  ASP C CG  1 
ATOM   11820 O  OD1 . ASP C  1 480 ? -43.43914 -5.50328  14.33927  1.000 24.26507  ? 480  ASP C OD1 1 
ATOM   11821 O  OD2 . ASP C  1 480 ? -43.14832 -3.39744  13.84393  1.000 23.88092  ? 480  ASP C OD2 1 
ATOM   11822 N  N   . VAL C  1 481 ? -41.14396 -6.55066  12.23960  1.000 13.67248  ? 481  VAL C N   1 
ATOM   11823 C  CA  . VAL C  1 481 ? -39.70947 -6.70833  11.97899  1.000 14.94861  ? 481  VAL C CA  1 
ATOM   11824 C  C   . VAL C  1 481 ? -39.45924 -7.90315  11.06178  1.000 14.49466  ? 481  VAL C C   1 
ATOM   11825 O  O   . VAL C  1 481 ? -38.68006 -7.81953  10.09923  1.000 14.25503  ? 481  VAL C O   1 
ATOM   11826 C  CB  . VAL C  1 481 ? -38.92379 -6.84265  13.29513  1.000 13.87899  ? 481  VAL C CB  1 
ATOM   11827 C  CG1 . VAL C  1 481 ? -37.47149 -7.27154  13.02015  1.000 15.97497  ? 481  VAL C CG1 1 
ATOM   11828 C  CG2 . VAL C  1 481 ? -38.93955 -5.52489  14.06054  1.000 14.86749  ? 481  VAL C CG2 1 
ATOM   11829 N  N   . LEU C  1 482 ? -40.10522 -9.03735  11.34940  1.000 13.36496  ? 482  LEU C N   1 
ATOM   11830 C  CA  . LEU C  1 482 ? -39.91164 -10.22455 10.52265  1.000 14.65749  ? 482  LEU C CA  1 
ATOM   11831 C  C   . LEU C  1 482 ? -40.30627 -9.94756  9.07601   1.000 14.46556  ? 482  LEU C C   1 
ATOM   11832 O  O   . LEU C  1 482 ? -39.59173 -10.32697 8.13597   1.000 14.93985  ? 482  LEU C O   1 
ATOM   11833 C  CB  . LEU C  1 482 ? -40.72261 -11.39410 11.08546  1.000 14.63854  ? 482  LEU C CB  1 
ATOM   11834 C  CG  . LEU C  1 482 ? -40.26865 -11.92986 12.44401  1.000 13.51683  ? 482  LEU C CG  1 
ATOM   11835 C  CD1 . LEU C  1 482 ? -41.31837 -12.86524 12.97241  1.000 16.01214  ? 482  LEU C CD1 1 
ATOM   11836 C  CD2 . LEU C  1 482 ? -38.92713 -12.65524 12.28829  1.000 14.48955  ? 482  LEU C CD2 1 
ATOM   11837 N  N   . LYS C  1 483 ? -41.45955 -9.30479  8.87811   1.000 14.92829  ? 483  LYS C N   1 
ATOM   11838 C  CA  . LYS C  1 483 ? -41.91848 -9.04542  7.52142   1.000 14.11017  ? 483  LYS C CA  1 
ATOM   11839 C  C   . LYS C  1 483 ? -40.94861 -8.12089  6.80288   1.000 13.44702  ? 483  LYS C C   1 
ATOM   11840 O  O   . LYS C  1 483 ? -40.66679 -8.31697  5.61604   1.000 12.81028  ? 483  LYS C O   1 
ATOM   11841 C  CB  . LYS C  1 483 ? -43.32019 -8.44154  7.51966   1.000 12.35593  ? 483  LYS C CB  1 
ATOM   11842 C  CG  . LYS C  1 483 ? -43.99354 -8.47901  6.12210   1.000 13.92887  ? 483  LYS C CG  1 
ATOM   11843 C  CD  . LYS C  1 483 ? -45.33713 -7.83644  6.15345   1.000 17.22662  ? 483  LYS C CD  1 
ATOM   11844 C  CE  . LYS C  1 483 ? -46.07809 -8.06623  4.81351   1.000 16.63414  ? 483  LYS C CE  1 
ATOM   11845 N  NZ  . LYS C  1 483 ? -47.45890 -7.51910  4.87875   1.000 19.96884  ? 483  LYS C NZ  1 
ATOM   11846 N  N   . GLN C  1 484 ? -40.42579 -7.10665  7.50214   1.000 12.14231  ? 484  GLN C N   1 
ATOM   11847 C  CA  . GLN C  1 484 ? -39.50376 -6.18446  6.84375   1.000 13.20622  ? 484  GLN C CA  1 
ATOM   11848 C  C   . GLN C  1 484 ? -38.22684 -6.90093  6.43424   1.000 14.51838  ? 484  GLN C C   1 
ATOM   11849 O  O   . GLN C  1 484 ? -37.70268 -6.67240  5.33534   1.000 13.68594  ? 484  GLN C O   1 
ATOM   11850 C  CB  . GLN C  1 484 ? -39.16343 -5.00678  7.75679   1.000 14.55430  ? 484  GLN C CB  1 
ATOM   11851 C  CG  . GLN C  1 484 ? -38.31812 -3.93610  7.05245   1.000 15.00034  ? 484  GLN C CG  1 
ATOM   11852 C  CD  . GLN C  1 484 ? -39.10600 -3.19872  5.98692   1.000 17.93428  ? 484  GLN C CD  1 
ATOM   11853 O  OE1 . GLN C  1 484 ? -40.13106 -2.58151  6.27172   1.000 18.75786  ? 484  GLN C OE1 1 
ATOM   11854 N  NE2 . GLN C  1 484 ? -38.61493 -3.24300  4.74474   1.000 22.75305  ? 484  GLN C NE2 1 
ATOM   11855 N  N   . LEU C  1 485 ? -37.69095 -7.75603  7.31386   1.000 12.73303  ? 485  LEU C N   1 
ATOM   11856 C  CA  . LEU C  1 485 ? -36.44872 -8.44650  6.97118   1.000 13.74578  ? 485  LEU C CA  1 
ATOM   11857 C  C   . LEU C  1 485 ? -36.65935 -9.38277  5.78592   1.000 15.42356  ? 485  LEU C C   1 
ATOM   11858 O  O   . LEU C  1 485 ? -35.76844 -9.53093  4.93655   1.000 13.12328  ? 485  LEU C O   1 
ATOM   11859 C  CB  . LEU C  1 485 ? -35.91546 -9.21896  8.17947   1.000 12.20205  ? 485  LEU C CB  1 
ATOM   11860 C  CG  . LEU C  1 485 ? -35.43477 -8.31967  9.32424   1.000 12.28505  ? 485  LEU C CG  1 
ATOM   11861 C  CD1 . LEU C  1 485 ? -35.17946 -9.13589  10.58250  1.000 15.10971  ? 485  LEU C CD1 1 
ATOM   11862 C  CD2 . LEU C  1 485 ? -34.16846 -7.58166  8.92102   1.000 15.01172  ? 485  LEU C CD2 1 
ATOM   11863 N  N   . VAL C  1 486 ? -37.82067 -10.04870 5.73729   1.000 13.69338  ? 486  VAL C N   1 
ATOM   11864 C  CA  . VAL C  1 486 ? -38.13948 -10.93590 4.61925   1.000 12.76451  ? 486  VAL C CA  1 
ATOM   11865 C  C   . VAL C  1 486 ? -38.21163 -10.13699 3.32303   1.000 13.71198  ? 486  VAL C C   1 
ATOM   11866 O  O   . VAL C  1 486 ? -37.60206 -10.51727 2.30761   1.000 16.31247  ? 486  VAL C O   1 
ATOM   11867 C  CB  . VAL C  1 486 ? -39.44487 -11.70093 4.91896   1.000 13.58051  ? 486  VAL C CB  1 
ATOM   11868 C  CG1 . VAL C  1 486 ? -40.01386 -12.37874 3.62673   1.000 15.64003  ? 486  VAL C CG1 1 
ATOM   11869 C  CG2 . VAL C  1 486 ? -39.19070 -12.73480 6.05415   1.000 13.79365  ? 486  VAL C CG2 1 
ATOM   11870 N  N   . TRP C  1 487 ? -38.93150 -9.01178  3.33776   1.000 11.79110  ? 487  TRP C N   1 
ATOM   11871 C  CA  . TRP C  1 487 ? -39.03981 -8.17584  2.13347   1.000 12.37037  ? 487  TRP C CA  1 
ATOM   11872 C  C   . TRP C  1 487 ? -37.67846 -7.58625  1.75989   1.000 14.29879  ? 487  TRP C C   1 
ATOM   11873 O  O   . TRP C  1 487 ? -37.32940 -7.53208  0.57384   1.000 15.55941  ? 487  TRP C O   1 
ATOM   11874 C  CB  . TRP C  1 487 ? -40.08147 -7.06720  2.33312   1.000 14.14544  ? 487  TRP C CB  1 
ATOM   11875 C  CG  . TRP C  1 487 ? -41.36354 -7.32314  1.56666   1.000 18.29633  ? 487  TRP C CG  1 
ATOM   11876 C  CD1 . TRP C  1 487 ? -41.80442 -6.65863  0.44952   1.000 16.88097  ? 487  TRP C CD1 1 
ATOM   11877 C  CD2 . TRP C  1 487 ? -42.36840 -8.31359  1.86764   1.000 15.37562  ? 487  TRP C CD2 1 
ATOM   11878 N  NE1 . TRP C  1 487 ? -43.01354 -7.17905  0.03661   1.000 17.06770  ? 487  TRP C NE1 1 
ATOM   11879 C  CE2 . TRP C  1 487 ? -43.37847 -8.19328  0.88287   1.000 16.12997  ? 487  TRP C CE2 1 
ATOM   11880 C  CE3 . TRP C  1 487 ? -42.50068 -9.29741  2.86095   1.000 15.08709  ? 487  TRP C CE3 1 
ATOM   11881 C  CZ2 . TRP C  1 487 ? -44.51805 -9.00999  0.86701   1.000 18.21318  ? 487  TRP C CZ2 1 
ATOM   11882 C  CZ3 . TRP C  1 487 ? -43.63885 -10.10766 2.84435   1.000 17.07684  ? 487  TRP C CZ3 1 
ATOM   11883 C  CH2 . TRP C  1 487 ? -44.62428 -9.96322  1.85292   1.000 16.44026  ? 487  TRP C CH2 1 
ATOM   11884 N  N   . ASN C  1 488 ? -36.88445 -7.17340  2.75742   1.000 12.71532  ? 488  ASN C N   1 
ATOM   11885 C  CA  . ASN C  1 488 ? -35.53348 -6.67610  2.47451   1.000 11.87417  ? 488  ASN C CA  1 
ATOM   11886 C  C   . ASN C  1 488 ? -34.72259 -7.68488  1.68047   1.000 14.09294  ? 488  ASN C C   1 
ATOM   11887 O  O   . ASN C  1 488 ? -33.91153 -7.30219  0.82841   1.000 13.25871  ? 488  ASN C O   1 
ATOM   11888 C  CB  . ASN C  1 488 ? -34.77348 -6.36854  3.76820   1.000 10.45974  ? 488  ASN C CB  1 
ATOM   11889 C  CG  . ASN C  1 488 ? -35.23777 -5.09952  4.45229   1.000 15.35357  ? 488  ASN C CG  1 
ATOM   11890 O  OD1 . ASN C  1 488 ? -36.10413 -4.38789  3.96293   1.000 15.39792  ? 488  ASN C OD1 1 
ATOM   11891 N  ND2 . ASN C  1 488 ? -34.62827 -4.80080  5.59549   1.000 12.81461  ? 488  ASN C ND2 1 
ATOM   11892 N  N   . SER C  1 489 ? -34.87667 -8.97746  1.97506   1.000 12.06457  ? 489  SER C N   1 
ATOM   11893 C  CA  . SER C  1 489 ? -34.03190 -9.96006  1.29848   1.000 13.77873  ? 489  SER C CA  1 
ATOM   11894 C  C   . SER C  1 489 ? -34.32511 -10.05413 -0.19091  1.000 13.73537  ? 489  SER C C   1 
ATOM   11895 O  O   . SER C  1 489 ? -33.45163 -10.48195 -0.95018  1.000 14.98455  ? 489  SER C O   1 
ATOM   11896 C  CB  . SER C  1 489 ? -34.17097 -11.34162 1.94047   1.000 12.49693  ? 489  SER C CB  1 
ATOM   11897 O  OG  . SER C  1 489 ? -35.44712 -11.91113 1.66221   1.000 13.96099  ? 489  SER C OG  1 
ATOM   11898 N  N   . ILE C  1 490 ? -35.51674 -9.64988  -0.62519  1.000 12.75852  ? 490  ILE C N   1 
ATOM   11899 C  CA  . ILE C  1 490 ? -35.78302 -9.53162  -2.05909  1.000 13.93761  ? 490  ILE C CA  1 
ATOM   11900 C  C   . ILE C  1 490 ? -35.41223 -8.14735  -2.57023  1.000 15.35595  ? 490  ILE C C   1 
ATOM   11901 O  O   . ILE C  1 490 ? -34.82121 -8.00928  -3.65149  1.000 15.94373  ? 490  ILE C O   1 
ATOM   11902 C  CB  . ILE C  1 490 ? -37.26809 -9.84666  -2.34767  1.000 16.46239  ? 490  ILE C CB  1 
ATOM   11903 C  CG1 . ILE C  1 490 ? -37.62070 -11.28109 -1.89009  1.000 18.33025  ? 490  ILE C CG1 1 
ATOM   11904 C  CG2 . ILE C  1 490 ? -37.60952 -9.56620  -3.84172  1.000 16.36151  ? 490  ILE C CG2 1 
ATOM   11905 C  CD1 . ILE C  1 490 ? -36.83934 -12.39270 -2.56139  1.000 20.70804  ? 490  ILE C CD1 1 
ATOM   11906 N  N   . GLN C  1 491 ? -35.80834 -7.10170  -1.82956  1.000 15.54056  ? 491  GLN C N   1 
ATOM   11907 C  CA  . GLN C  1 491 ? -35.58614 -5.73542  -2.28840  1.000 16.49552  ? 491  GLN C CA  1 
ATOM   11908 C  C   . GLN C  1 491 ? -34.10396 -5.39368  -2.39419  1.000 16.29994  ? 491  GLN C C   1 
ATOM   11909 O  O   . GLN C  1 491 ? -33.72624 -4.58560  -3.25446  1.000 18.04000  ? 491  GLN C O   1 
ATOM   11910 C  CB  . GLN C  1 491 ? -36.28726 -4.74297  -1.35732  1.000 18.84674  ? 491  GLN C CB  1 
ATOM   11911 C  CG  . GLN C  1 491 ? -37.77060 -4.96916  -1.24923  1.000 30.70159  ? 491  GLN C CG  1 
ATOM   11912 C  CD  . GLN C  1 491 ? -38.54368 -4.24204  -2.31292  1.000 41.71620  ? 491  GLN C CD  1 
ATOM   11913 O  OE1 . GLN C  1 491 ? -38.04487 -4.03523  -3.42641  1.000 30.55062  ? 491  GLN C OE1 1 
ATOM   11914 N  NE2 . GLN C  1 491 ? -39.77507 -3.83032  -1.97646  1.000 32.81458  ? 491  GLN C NE2 1 
ATOM   11915 N  N   . TYR C  1 492 ? -33.25492 -5.98249  -1.54098  1.000 15.62521  ? 492  TYR C N   1 
ATOM   11916 C  CA  . TYR C  1 492 ? -31.80896 -5.78064  -1.63193  1.000 14.39428  ? 492  TYR C CA  1 
ATOM   11917 C  C   . TYR C  1 492 ? -31.07825 -6.94764  -2.29176  1.000 15.72923  ? 492  TYR C C   1 
ATOM   11918 O  O   . TYR C  1 492 ? -29.83546 -6.96610  -2.29592  1.000 16.07561  ? 492  TYR C O   1 
ATOM   11919 C  CB  . TYR C  1 492 ? -31.20909 -5.49417  -0.24610  1.000 15.86809  ? 492  TYR C CB  1 
ATOM   11920 C  CG  . TYR C  1 492 ? -31.75004 -4.20788  0.32775   1.000 16.57224  ? 492  TYR C CG  1 
ATOM   11921 C  CD1 . TYR C  1 492 ? -31.27974 -2.97863  -0.10669  1.000 17.17074  ? 492  TYR C CD1 1 
ATOM   11922 C  CD2 . TYR C  1 492 ? -32.77761 -4.22010  1.25774   1.000 15.26507  ? 492  TYR C CD2 1 
ATOM   11923 C  CE1 . TYR C  1 492 ? -31.79048 -1.78494  0.41118   1.000 18.92222  ? 492  TYR C CE1 1 
ATOM   11924 C  CE2 . TYR C  1 492 ? -33.30290 -3.03388  1.77059   1.000 18.98334  ? 492  TYR C CE2 1 
ATOM   11925 C  CZ  . TYR C  1 492 ? -32.80063 -1.82576  1.34827   1.000 19.62255  ? 492  TYR C CZ  1 
ATOM   11926 O  OH  . TYR C  1 492 ? -33.32413 -0.65018  1.86314   1.000 21.19565  ? 492  TYR C OH  1 
ATOM   11927 N  N   . SER C  1 493 ? -31.80598 -7.89171  -2.88292  1.000 13.91338  ? 493  SER C N   1 
ATOM   11928 C  CA  . SER C  1 493 ? -31.16413 -8.87330  -3.75882  1.000 14.03917  ? 493  SER C CA  1 
ATOM   11929 C  C   . SER C  1 493 ? -30.62752 -8.18190  -5.00566  1.000 17.16182  ? 493  SER C C   1 
ATOM   11930 O  O   . SER C  1 493 ? -30.85095 -6.98491  -5.22876  1.000 18.47583  ? 493  SER C O   1 
ATOM   11931 C  CB  . SER C  1 493 ? -32.14839 -9.97544  -4.15514  1.000 15.52406  ? 493  SER C CB  1 
ATOM   11932 O  OG  . SER C  1 493 ? -33.05729 -9.53270  -5.16136  1.000 17.02456  ? 493  SER C OG  1 
ATOM   11933 N  N   . SER C  1 494 ? -29.91414 -8.95141  -5.83418  1.000 14.55465  ? 494  SER C N   1 
ATOM   11934 C  CA  . SER C  1 494 ? -29.39860 -8.44721  -7.09482  1.000 14.90269  ? 494  SER C CA  1 
ATOM   11935 C  C   . SER C  1 494 ? -30.29230 -8.81216  -8.26802  1.000 15.29307  ? 494  SER C C   1 
ATOM   11936 O  O   . SER C  1 494 ? -29.82939 -8.79731  -9.40678  1.000 19.24312  ? 494  SER C O   1 
ATOM   11937 C  CB  . SER C  1 494 ? -27.98948 -8.95203  -7.33971  1.000 18.06527  ? 494  SER C CB  1 
ATOM   11938 O  OG  . SER C  1 494 ? -27.15514 -8.53363  -6.27278  1.000 26.66898  ? 494  SER C OG  1 
ATOM   11939 N  N   . MET C  1 495 ? -31.55559 -9.13915  -8.00339  1.000 18.48117  ? 495  MET C N   1 
ATOM   11940 C  CA  . MET C  1 495 ? -32.54541 -9.25803  -9.06949  1.000 15.59956  ? 495  MET C CA  1 
ATOM   11941 C  C   . MET C  1 495 ? -32.71721 -7.92497  -9.78381  1.000 16.42436  ? 495  MET C C   1 
ATOM   11942 O  O   . MET C  1 495 ? -32.63337 -6.86095  -9.16590  1.000 20.85606  ? 495  MET C O   1 
ATOM   11943 C  CB  . MET C  1 495 ? -33.89476 -9.66694  -8.48124  1.000 17.85793  ? 495  MET C CB  1 
ATOM   11944 C  CG  . MET C  1 495 ? -33.94856 -11.08538 -7.99492  1.000 18.92079  ? 495  MET C CG  1 
ATOM   11945 S  SD  . MET C  1 495 ? -35.62306 -11.35344 -7.37098  1.000 20.72599  ? 495  MET C SD  1 
ATOM   11946 C  CE  . MET C  1 495 ? -35.46442 -13.01940 -6.76273  1.000 26.46676  ? 495  MET C CE  1 
ATOM   11947 N  N   . ASN C  1 496 ? -32.99870 -7.98285  -11.08694 1.000 19.00690  ? 496  ASN C N   1 
ATOM   11948 C  CA  . ASN C  1 496 ? -33.38067 -6.76466  -11.79427 1.000 22.46928  ? 496  ASN C CA  1 
ATOM   11949 C  C   . ASN C  1 496 ? -34.83152 -6.40538  -11.44891 1.000 24.45257  ? 496  ASN C C   1 
ATOM   11950 O  O   . ASN C  1 496 ? -35.53060 -7.13562  -10.73877 1.000 21.57132  ? 496  ASN C O   1 
ATOM   11951 C  CB  . ASN C  1 496 ? -33.14395 -6.90664  -13.30062 1.000 20.67547  ? 496  ASN C CB  1 
ATOM   11952 C  CG  . ASN C  1 496 ? -34.01472 -7.97570  -13.96715 1.000 24.91650  ? 496  ASN C CG  1 
ATOM   11953 O  OD1 . ASN C  1 496 ? -35.15174 -8.21722  -13.57613 1.000 25.28383  ? 496  ASN C OD1 1 
ATOM   11954 N  ND2 . ASN C  1 496 ? -33.47537 -8.60654  -15.00176 1.000 26.78319  ? 496  ASN C ND2 1 
ATOM   11955 N  N   . ALA C  1 497 ? -35.29667 -5.25953  -11.95260 1.000 23.37198  ? 497  ALA C N   1 
ATOM   11956 C  CA  . ALA C  1 497 ? -36.59907 -4.74268  -11.53175 1.000 28.62409  ? 497  ALA C CA  1 
ATOM   11957 C  C   . ALA C  1 497 ? -37.72514 -5.71499  -11.87133 1.000 25.38655  ? 497  ALA C C   1 
ATOM   11958 O  O   . ALA C  1 497 ? -38.63585 -5.92555  -11.06094 1.000 25.85126  ? 497  ALA C O   1 
ATOM   11959 C  CB  . ALA C  1 497 ? -36.85658 -3.37907  -12.17448 1.000 25.95699  ? 497  ALA C CB  1 
ATOM   11960 N  N   . THR C  1 498 ? -37.67246 -6.31877  -13.05305 1.000 26.53878  ? 498  THR C N   1 
ATOM   11961 C  CA  . THR C  1 498 ? -38.71088 -7.25812  -13.47275 1.000 28.35020  ? 498  THR C CA  1 
ATOM   11962 C  C   . THR C  1 498 ? -38.69127 -8.51468  -12.61421 1.000 26.56823  ? 498  THR C C   1 
ATOM   11963 O  O   . THR C  1 498 ? -39.74862 -9.02987  -12.23037 1.000 23.95156  ? 498  THR C O   1 
ATOM   11964 C  CB  . THR C  1 498 ? -38.51953 -7.61004  -14.94667 1.000 27.90275  ? 498  THR C CB  1 
ATOM   11965 O  OG1 . THR C  1 498 ? -38.63482 -6.41987  -15.72032 1.000 32.59857  ? 498  THR C OG1 1 
ATOM   11966 C  CG2 . THR C  1 498 ? -39.58726 -8.60657  -15.42333 1.000 29.65911  ? 498  THR C CG2 1 
ATOM   11967 N  N   . GLU C  1 499 ? -37.49575 -9.03299  -12.32844 1.000 21.12610  ? 499  GLU C N   1 
ATOM   11968 C  CA  . GLU C  1 499 ? -37.37801 -10.19816 -11.46067 1.000 23.13636  ? 499  GLU C CA  1 
ATOM   11969 C  C   . GLU C  1 499 ? -37.92252 -9.91374  -10.07308 1.000 19.91011  ? 499  GLU C C   1 
ATOM   11970 O  O   . GLU C  1 499 ? -38.58619 -10.77108 -9.47324  1.000 18.58970  ? 499  GLU C O   1 
ATOM   11971 C  CB  . GLU C  1 499 ? -35.91952 -10.62771 -11.35168 1.000 22.14352  ? 499  GLU C CB  1 
ATOM   11972 C  CG  . GLU C  1 499 ? -35.39202 -11.32785 -12.56055 1.000 23.66421  ? 499  GLU C CG  1 
ATOM   11973 C  CD  . GLU C  1 499 ? -33.89119 -11.62425 -12.43763 1.000 30.19500  ? 499  GLU C CD  1 
ATOM   11974 O  OE1 . GLU C  1 499 ? -33.11929 -10.69936 -12.10077 1.000 22.98356  ? 499  GLU C OE1 1 
ATOM   11975 O  OE2 . GLU C  1 499 ? -33.49287 -12.78332 -12.67312 1.000 33.36283  ? 499  GLU C OE2 1 
ATOM   11976 N  N   . LYS C  1 500 ? -37.60219 -8.74042  -9.51699  1.000 20.95230  ? 500  LYS C N   1 
ATOM   11977 C  CA  . LYS C  1 500 ? -38.07680 -8.41283  -8.17243  1.000 20.35783  ? 500  LYS C CA  1 
ATOM   11978 C  C   . LYS C  1 500 ? -39.59491 -8.38198  -8.13088  1.000 19.94832  ? 500  LYS C C   1 
ATOM   11979 O  O   . LYS C  1 500 ? -40.21385 -8.92211  -7.20735  1.000 19.07425  ? 500  LYS C O   1 
ATOM   11980 C  CB  . LYS C  1 500 ? -37.53749 -7.05740  -7.72033  1.000 21.14470  ? 500  LYS C CB  1 
ATOM   11981 C  CG  . LYS C  1 500 ? -36.16642 -7.08434  -7.12700  1.000 26.37379  ? 500  LYS C CG  1 
ATOM   11982 C  CD  . LYS C  1 500 ? -35.79557 -5.69687  -6.62191  1.000 21.29279  ? 500  LYS C CD  1 
ATOM   11983 C  CE  . LYS C  1 500 ? -34.34282 -5.66877  -6.29578  1.000 21.69046  ? 500  LYS C CE  1 
ATOM   11984 N  NZ  . LYS C  1 500 ? -33.90768 -4.25559  -6.11969  1.000 23.04566  ? 500  LYS C NZ  1 
ATOM   11985 N  N   . LYS C  1 501 ? -40.21277 -7.73890  -9.13318  1.000 19.71043  ? 501  LYS C N   1 
ATOM   11986 C  CA  . LYS C  1 501 ? -41.66692 -7.68356  -9.17702  1.000 21.76805  ? 501  LYS C CA  1 
ATOM   11987 C  C   . LYS C  1 501 ? -42.26756 -9.08634  -9.19455  1.000 21.49563  ? 501  LYS C C   1 
ATOM   11988 O  O   . LYS C  1 501 ? -43.22767 -9.37206  -8.46483  1.000 18.77120  ? 501  LYS C O   1 
ATOM   11989 C  CB  . LYS C  1 501 ? -42.12499 -6.86511  -10.39048 1.000 23.84867  ? 501  LYS C CB  1 
ATOM   11990 C  CG  . LYS C  1 501 ? -43.63956 -6.76092  -10.51147 1.000 31.41209  ? 501  LYS C CG  1 
ATOM   11991 C  CD  . LYS C  1 501 ? -44.05368 -5.89552  -11.71077 1.000 39.88736  ? 501  LYS C CD  1 
ATOM   11992 C  CE  . LYS C  1 501 ? -43.58775 -4.45659  -11.52678 1.000 50.36538  ? 501  LYS C CE  1 
ATOM   11993 N  NZ  . LYS C  1 501 ? -43.87453 -3.59519  -12.71630 1.000 55.52577  ? 501  LYS C NZ  1 
ATOM   11994 N  N   . THR C  1 502 ? -41.70983 -9.97860  -10.01227 1.000 19.74473  ? 502  THR C N   1 
ATOM   11995 C  CA  . THR C  1 502 ? -42.21497 -11.34974 -10.06803 1.000 20.48787  ? 502  THR C CA  1 
ATOM   11996 C  C   . THR C  1 502 ? -42.03177 -12.06255 -8.73231  1.000 20.64288  ? 502  THR C C   1 
ATOM   11997 O  O   . THR C  1 502 ? -42.94125 -12.75404 -8.24407  1.000 18.78278  ? 502  THR C O   1 
ATOM   11998 C  CB  . THR C  1 502 ? -41.49484 -12.10208 -11.18870 1.000 19.76256  ? 502  THR C CB  1 
ATOM   11999 O  OG1 . THR C  1 502 ? -41.81589 -11.49326 -12.45118 1.000 23.86853  ? 502  THR C OG1 1 
ATOM   12000 C  CG2 . THR C  1 502 ? -41.90806 -13.56060 -11.20862 1.000 21.23335  ? 502  THR C CG2 1 
ATOM   12001 N  N   . ALA C  1 503 ? -40.86034 -11.90512 -8.13133  1.000 16.73589  ? 503  ALA C N   1 
ATOM   12002 C  CA  . ALA C  1 503 ? -40.56861 -12.56553 -6.86409  1.000 14.71756  ? 503  ALA C CA  1 
ATOM   12003 C  C   . ALA C  1 503 ? -41.47446 -12.04918 -5.75026  1.000 17.46400  ? 503  ALA C C   1 
ATOM   12004 O  O   . ALA C  1 503 ? -41.92248 -12.82383 -4.89633  1.000 15.99029  ? 503  ALA C O   1 
ATOM   12005 C  CB  . ALA C  1 503 ? -39.10071 -12.36367 -6.50351  1.000 15.47498  ? 503  ALA C CB  1 
ATOM   12006 N  N   . LEU C  1 504 ? -41.74998 -10.74356 -5.73598  1.000 18.70162  ? 504  LEU C N   1 
ATOM   12007 C  CA  . LEU C  1 504 ? -42.60956 -10.19258 -4.68584  1.000 19.35822  ? 504  LEU C CA  1 
ATOM   12008 C  C   . LEU C  1 504 ? -44.05873 -10.62699 -4.84090  1.000 18.68376  ? 504  LEU C C   1 
ATOM   12009 O  O   . LEU C  1 504 ? -44.76912 -10.77068 -3.83240  1.000 18.67286  ? 504  LEU C O   1 
ATOM   12010 C  CB  . LEU C  1 504 ? -42.51396 -8.66164  -4.66841  1.000 20.14378  ? 504  LEU C CB  1 
ATOM   12011 C  CG  . LEU C  1 504 ? -41.18284 -8.13655  -4.09644  1.000 19.19766  ? 504  LEU C CG  1 
ATOM   12012 C  CD1 . LEU C  1 504 ? -41.11051 -6.61675  -4.14353  1.000 22.16029  ? 504  LEU C CD1 1 
ATOM   12013 C  CD2 . LEU C  1 504 ? -40.90374 -8.64456  -2.66049  1.000 18.67633  ? 504  LEU C CD2 1 
ATOM   12014 N  N   . LYS C  1 505 ? -44.53034 -10.79730 -6.07905  1.000 19.29182  ? 505  LYS C N   1 
ATOM   12015 C  CA  . LYS C  1 505 ? -45.85858 -11.35806 -6.30210  1.000 20.22910  ? 505  LYS C CA  1 
ATOM   12016 C  C   . LYS C  1 505 ? -45.95754 -12.76718 -5.71498  1.000 24.35341  ? 505  LYS C C   1 
ATOM   12017 O  O   . LYS C  1 505 ? -46.94067 -13.10032 -5.03341  1.000 20.51932  ? 505  LYS C O   1 
ATOM   12018 C  CB  . LYS C  1 505 ? -46.15853 -11.33843 -7.80443  1.000 21.94188  ? 505  LYS C CB  1 
ATOM   12019 C  CG  . LYS C  1 505 ? -47.46677 -11.92941 -8.25382  1.000 29.68198  ? 505  LYS C CG  1 
ATOM   12020 C  CD  . LYS C  1 505 ? -47.61003 -11.74768 -9.77122  1.000 32.91280  ? 505  LYS C CD  1 
ATOM   12021 C  CE  . LYS C  1 505 ? -48.62569 -12.70983 -10.37063 1.000 51.62615  ? 505  LYS C CE  1 
ATOM   12022 N  NZ  . LYS C  1 505 ? -48.56366 -12.71400 -11.87131 1.000 42.15091  ? 505  LYS C NZ  1 
ATOM   12023 N  N   . LEU C  1 506 ? -44.93991 -13.60640 -5.96007  1.000 20.22194  ? 506  LEU C N   1 
ATOM   12024 C  CA  . LEU C  1 506 ? -44.90286 -14.94593 -5.37726  1.000 21.70771  ? 506  LEU C CA  1 
ATOM   12025 C  C   . LEU C  1 506 ? -44.84798 -14.86441 -3.85890  1.000 20.37144  ? 506  LEU C C   1 
ATOM   12026 O  O   . LEU C  1 506 ? -45.56188 -15.59157 -3.15502  1.000 18.82947  ? 506  LEU C O   1 
ATOM   12027 C  CB  . LEU C  1 506 ? -43.67578 -15.70251 -5.89325  1.000 21.27185  ? 506  LEU C CB  1 
ATOM   12028 C  CG  . LEU C  1 506 ? -43.72895 -17.13515 -6.40391  1.000 36.39792  ? 506  LEU C CG  1 
ATOM   12029 C  CD1 . LEU C  1 506 ? -44.78148 -17.28098 -7.48158  1.000 43.74358  ? 506  LEU C CD1 1 
ATOM   12030 C  CD2 . LEU C  1 506 ? -42.34378 -17.52346 -6.96189  1.000 29.65305  ? 506  LEU C CD2 1 
ATOM   12031 N  N   . LEU C  1 507 ? -43.97534 -13.99398 -3.34467  1.000 17.99283  ? 507  LEU C N   1 
ATOM   12032 C  CA  . LEU C  1 507 ? -43.77901 -13.87776 -1.90207  1.000 16.94427  ? 507  LEU C CA  1 
ATOM   12033 C  C   . LEU C  1 507 ? -45.05849 -13.42727 -1.21492  1.000 16.40215  ? 507  LEU C C   1 
ATOM   12034 O  O   . LEU C  1 507 ? -45.41196 -13.94318 -0.14936  1.000 15.43999  ? 507  LEU C O   1 
ATOM   12035 C  CB  . LEU C  1 507 ? -42.64397 -12.89693 -1.60871  1.000 14.84289  ? 507  LEU C CB  1 
ATOM   12036 C  CG  . LEU C  1 507 ? -42.36344 -12.59369 -0.13299  1.000 14.35250  ? 507  LEU C CG  1 
ATOM   12037 C  CD1 . LEU C  1 507 ? -41.94410 -13.85217 0.65035   1.000 15.30593  ? 507  LEU C CD1 1 
ATOM   12038 C  CD2 . LEU C  1 507 ? -41.28800 -11.50779 -0.02179  1.000 14.61163  ? 507  LEU C CD2 1 
ATOM   12039 N  N   . GLN C  1 508 ? -45.76278 -12.46595 -1.80983  1.000 15.74844  ? 508  GLN C N   1 
ATOM   12040 C  CA  . GLN C  1 508 ? -46.99215 -11.96217 -1.19791  1.000 16.34033  ? 508  GLN C CA  1 
ATOM   12041 C  C   . GLN C  1 508 ? -48.02134 -13.07165 -1.04549  1.000 19.09784  ? 508  GLN C C   1 
ATOM   12042 O  O   . GLN C  1 508 ? -48.69401 -13.17223 -0.00583  1.000 17.32928  ? 508  GLN C O   1 
ATOM   12043 C  CB  . GLN C  1 508 ? -47.56190 -10.82085 -2.04357  1.000 16.77572  ? 508  GLN C CB  1 
ATOM   12044 C  CG  . GLN C  1 508 ? -48.84465 -10.18828 -1.46097  1.000 16.44872  ? 508  GLN C CG  1 
ATOM   12045 C  CD  . GLN C  1 508 ? -48.55514 -9.47839  -0.13902  1.000 22.32576  ? 508  GLN C CD  1 
ATOM   12046 O  OE1 . GLN C  1 508 ? -47.74520 -8.54908  -0.08460  1.000 20.69095  ? 508  GLN C OE1 1 
ATOM   12047 N  NE2 . GLN C  1 508 ? -49.18612 -9.94421  0.94055   1.000 22.31580  ? 508  GLN C NE2 1 
ATOM   12048 N  N   . ALA C  1 509 ? -48.16647 -13.91025 -2.07832  1.000 19.81125  ? 509  ALA C N   1 
ATOM   12049 C  CA  . ALA C  1 509 ? -49.09767 -15.03342 -1.99906  1.000 22.24887  ? 509  ALA C CA  1 
ATOM   12050 C  C   . ALA C  1 509 ? -48.66317 -16.04613 -0.93392  1.000 21.18403  ? 509  ALA C C   1 
ATOM   12051 O  O   . ALA C  1 509 ? -49.50159 -16.55059 -0.17433  1.000 23.40452  ? 509  ALA C O   1 
ATOM   12052 C  CB  . ALA C  1 509 ? -49.23284 -15.69839 -3.37555  1.000 20.41711  ? 509  ALA C CB  1 
ATOM   12053 N  N   . LYS C  1 510 ? -47.36326 -16.36711 -0.87200  1.000 18.03016  ? 510  LYS C N   1 
ATOM   12054 C  CA  . LYS C  1 510 ? -46.85747 -17.25436 0.18121   1.000 19.03640  ? 510  LYS C CA  1 
ATOM   12055 C  C   . LYS C  1 510 ? -47.10755 -16.66392 1.56694   1.000 23.32196  ? 510  LYS C C   1 
ATOM   12056 O  O   . LYS C  1 510 ? -47.45765 -17.38884 2.51030   1.000 20.85320  ? 510  LYS C O   1 
ATOM   12057 C  CB  . LYS C  1 510 ? -45.35300 -17.49590 0.02231   1.000 20.22812  ? 510  LYS C CB  1 
ATOM   12058 C  CG  . LYS C  1 510 ? -44.84598 -18.14604 -1.28896  1.000 21.88592  ? 510  LYS C CG  1 
ATOM   12059 C  CD  . LYS C  1 510 ? -43.28608 -17.99857 -1.32126  1.000 23.94078  ? 510  LYS C CD  1 
ATOM   12060 C  CE  . LYS C  1 510 ? -42.63923 -18.53595 -2.57518  1.000 28.01714  ? 510  LYS C CE  1 
ATOM   12061 N  NZ  . LYS C  1 510 ? -42.66434 -20.02875 -2.64409  1.000 31.54242  ? 510  LYS C NZ  1 
ATOM   12062 N  N   . TRP C  1 511 ? -46.89776 -15.35523 1.70969   1.000 15.78124  ? 511  TRP C N   1 
ATOM   12063 C  CA  . TRP C  1 511 ? -47.08348 -14.69155 2.99938   1.000 15.03425  ? 511  TRP C CA  1 
ATOM   12064 C  C   . TRP C  1 511 ? -48.53976 -14.75193 3.43429   1.000 18.63214  ? 511  TRP C C   1 
ATOM   12065 O  O   . TRP C  1 511 ? -48.84588 -15.11107 4.57722   1.000 17.16305  ? 511  TRP C O   1 
ATOM   12066 C  CB  . TRP C  1 511 ? -46.63259 -13.23612 2.89790   1.000 16.13898  ? 511  TRP C CB  1 
ATOM   12067 C  CG  . TRP C  1 511 ? -46.73113 -12.50606 4.20413   1.000 16.46807  ? 511  TRP C CG  1 
ATOM   12068 C  CD1 . TRP C  1 511 ? -47.79067 -11.75066 4.66016   1.000 17.82157  ? 511  TRP C CD1 1 
ATOM   12069 C  CD2 . TRP C  1 511 ? -45.74375 -12.47585 5.22385   1.000 16.85870  ? 511  TRP C CD2 1 
ATOM   12070 N  NE1 . TRP C  1 511 ? -47.50564 -11.25258 5.91778   1.000 15.55902  ? 511  TRP C NE1 1 
ATOM   12071 C  CE2 . TRP C  1 511 ? -46.26295 -11.69444 6.29045   1.000 15.55902  ? 511  TRP C CE2 1 
ATOM   12072 C  CE3 . TRP C  1 511 ? -44.47233 -13.03829 5.35058   1.000 15.20181  ? 511  TRP C CE3 1 
ATOM   12073 C  CZ2 . TRP C  1 511 ? -45.53808 -11.44974 7.45966   1.000 16.52373  ? 511  TRP C CZ2 1 
ATOM   12074 C  CZ3 . TRP C  1 511 ? -43.75419 -12.80487 6.53296   1.000 17.82778  ? 511  TRP C CZ3 1 
ATOM   12075 C  CH2 . TRP C  1 511 ? -44.29305 -11.99664 7.55787   1.000 14.29946  ? 511  TRP C CH2 1 
ATOM   12076 N  N   . ASN C  1 512 ? -49.46254 -14.43086 2.52051   1.000 16.25752  ? 512  ASN C N   1 
ATOM   12077 C  CA  . ASN C  1 512 ? -50.88371 -14.50421 2.85939   1.000 17.04676  ? 512  ASN C CA  1 
ATOM   12078 C  C   . ASN C  1 512 ? -51.27046 -15.90936 3.32117   1.000 20.76657  ? 512  ASN C C   1 
ATOM   12079 O  O   . ASN C  1 512 ? -52.01285 -16.06939 4.30255   1.000 19.93331  ? 512  ASN C O   1 
ATOM   12080 C  CB  . ASN C  1 512 ? -51.74301 -14.10366 1.65812   1.000 21.79459  ? 512  ASN C CB  1 
ATOM   12081 C  CG  . ASN C  1 512 ? -51.63064 -12.62897 1.31145   1.000 22.45915  ? 512  ASN C CG  1 
ATOM   12082 O  OD1 . ASN C  1 512 ? -51.12177 -11.82674 2.09605   1.000 24.90941  ? 512  ASN C OD1 1 
ATOM   12083 N  ND2 . ASN C  1 512 ? -52.13255 -12.26416 0.13106   1.000 30.31405  ? 512  ASN C ND2 1 
ATOM   12084 N  N   . ASN C  1 513 ? -50.79407 -16.94158 2.61463   1.000 18.93230  ? 513  ASN C N   1 
ATOM   12085 C  CA  . ASN C  1 513 ? -51.10542 -18.31435 3.00967   1.000 20.88082  ? 513  ASN C CA  1 
ATOM   12086 C  C   . ASN C  1 513 ? -50.53206 -18.62753 4.38236   1.000 20.50386  ? 513  ASN C C   1 
ATOM   12087 O  O   . ASN C  1 513 ? -51.17958 -19.30415 5.19802   1.000 20.58787  ? 513  ASN C O   1 
ATOM   12088 C  CB  . ASN C  1 513 ? -50.55172 -19.30377 1.98904   1.000 21.14517  ? 513  ASN C CB  1 
ATOM   12089 C  CG  . ASN C  1 513 ? -51.33263 -19.31954 0.69749   1.000 26.30245  ? 513  ASN C CG  1 
ATOM   12090 O  OD1 . ASN C  1 513 ? -52.52533 -19.01264 0.66268   1.000 31.51503  ? 513  ASN C OD1 1 
ATOM   12091 N  ND2 . ASN C  1 513 ? -50.65379 -19.69968 -0.38677  1.000 33.47795  ? 513  ASN C ND2 1 
ATOM   12092 N  N   . PHE C  1 514 ? -49.30188 -18.17071 4.63300   1.000 18.49292  ? 514  PHE C N   1 
ATOM   12093 C  CA  . PHE C  1 514 ? -48.65197 -18.38492 5.92591   1.000 18.93902  ? 514  PHE C CA  1 
ATOM   12094 C  C   . PHE C  1 514 ? -49.43785 -17.73357 7.05440   1.000 18.59792  ? 514  PHE C C   1 
ATOM   12095 O  O   . PHE C  1 514 ? -49.64193 -18.34831 8.10486   1.000 19.14753  ? 514  PHE C O   1 
ATOM   12096 C  CB  . PHE C  1 514 ? -47.22881 -17.84743 5.85778   1.000 17.13295  ? 514  PHE C CB  1 
ATOM   12097 C  CG  . PHE C  1 514 ? -46.64575 -17.41070 7.18794   1.000 15.12909  ? 514  PHE C CG  1 
ATOM   12098 C  CD1 . PHE C  1 514 ? -46.27910 -18.34315 8.14016   1.000 15.56497  ? 514  PHE C CD1 1 
ATOM   12099 C  CD2 . PHE C  1 514 ? -46.46649 -16.06691 7.45907   1.000 14.14771  ? 514  PHE C CD2 1 
ATOM   12100 C  CE1 . PHE C  1 514 ? -45.73763 -17.93341 9.35914   1.000 16.69762  ? 514  PHE C CE1 1 
ATOM   12101 C  CE2 . PHE C  1 514 ? -45.89879 -15.65092 8.65651   1.000 15.91055  ? 514  PHE C CE2 1 
ATOM   12102 C  CZ  . PHE C  1 514 ? -45.52917 -16.58841 9.60103   1.000 16.52281  ? 514  PHE C CZ  1 
ATOM   12103 N  N   . ILE C  1 515 ? -49.91310 -16.50373 6.84908   1.000 16.34895  ? 515  ILE C N   1 
ATOM   12104 C  CA  . ILE C  1 515 ? -50.72440 -15.85422 7.88191   1.000 16.25359  ? 515  ILE C CA  1 
ATOM   12105 C  C   . ILE C  1 515 ? -51.98567 -16.67214 8.15809   1.000 20.09392  ? 515  ILE C C   1 
ATOM   12106 O  O   . ILE C  1 515 ? -52.31117 -16.97153 9.31203   1.000 19.91647  ? 515  ILE C O   1 
ATOM   12107 C  CB  . ILE C  1 515 ? -51.07618 -14.40977 7.48340   1.000 15.81402  ? 515  ILE C CB  1 
ATOM   12108 C  CG1 . ILE C  1 515 ? -49.81059 -13.53701 7.37342   1.000 16.32445  ? 515  ILE C CG1 1 
ATOM   12109 C  CG2 . ILE C  1 515 ? -52.06924 -13.83509 8.51481   1.000 19.43017  ? 515  ILE C CG2 1 
ATOM   12110 C  CD1 . ILE C  1 515 ? -48.95154 -13.44591 8.65808   1.000 15.88617  ? 515  ILE C CD1 1 
ATOM   12111 N  N   . ASN C  1 516 ? -52.70835 -17.05821 7.10028   1.000 18.07730  ? 516  ASN C N   1 
ATOM   12112 C  CA  . ASN C  1 516 ? -53.94866 -17.81021 7.27835   1.000 20.00855  ? 516  ASN C CA  1 
ATOM   12113 C  C   . ASN C  1 516 ? -53.70026 -19.13897 7.97284   1.000 18.30382  ? 516  ASN C C   1 
ATOM   12114 O  O   . ASN C  1 516 ? -54.43431 -19.51780 8.89888   1.000 21.27402  ? 516  ASN C O   1 
ATOM   12115 C  CB  . ASN C  1 516 ? -54.60745 -18.04316 5.92280   1.000 22.42305  ? 516  ASN C CB  1 
ATOM   12116 C  CG  . ASN C  1 516 ? -55.33688 -16.81975 5.42058   1.000 29.70707  ? 516  ASN C CG  1 
ATOM   12117 O  OD1 . ASN C  1 516 ? -55.81110 -16.01184 6.20792   1.000 30.47765  ? 516  ASN C OD1 1 
ATOM   12118 N  ND2 . ASN C  1 516 ? -55.43324 -16.67995 4.10348   1.000 33.54004  ? 516  ASN C ND2 1 
ATOM   12119 N  N   . ASP C  1 517 ? -52.66949 -19.86635 7.52464   1.000 20.06699  ? 517  ASP C N   1 
ATOM   12120 C  CA  . ASP C  1 517 ? -52.33569 -21.15453 8.12830   1.000 21.73302  ? 517  ASP C CA  1 
ATOM   12121 C  C   . ASP C  1 517 ? -51.97141 -20.99889 9.59814   1.000 19.86154  ? 517  ASP C C   1 
ATOM   12122 O  O   . ASP C  1 517 ? -52.31267 -21.86190 10.41714  1.000 21.83400  ? 517  ASP C O   1 
ATOM   12123 C  CB  . ASP C  1 517 ? -51.16301 -21.81122 7.39623   1.000 26.84310  ? 517  ASP C CB  1 
ATOM   12124 C  CG  . ASP C  1 517 ? -51.47316 -22.15012 5.94361   1.000 30.83071  ? 517  ASP C CG  1 
ATOM   12125 O  OD1 . ASP C  1 517 ? -52.65128 -22.31084 5.60217   1.000 29.24561  ? 517  ASP C OD1 1 
ATOM   12126 O  OD2 . ASP C  1 517 ? -50.51766 -22.24463 5.14048   1.000 36.39377  ? 517  ASP C OD2 1 
ATOM   12127 N  N   . SER C  1 518 ? -51.22713 -19.93743 9.93218   1.000 17.32231  ? 518  SER C N   1 
ATOM   12128 C  CA  . SER C  1 518 ? -50.76502 -19.73740 11.30710  1.000 17.51208  ? 518  SER C CA  1 
ATOM   12129 C  C   . SER C  1 518 ? -51.91912 -19.42543 12.24904  1.000 20.52355  ? 518  SER C C   1 
ATOM   12130 O  O   . SER C  1 518 ? -51.91870 -19.87653 13.39971  1.000 18.44472  ? 518  SER C O   1 
ATOM   12131 C  CB  . SER C  1 518 ? -49.72746 -18.61955 11.37471  1.000 17.04696  ? 518  SER C CB  1 
ATOM   12132 O  OG  . SER C  1 518 ? -48.58481 -18.97539 10.61770  1.000 19.26061  ? 518  SER C OG  1 
ATOM   12133 N  N   . LEU C  1 519 ? -52.89727 -18.62771 11.80035  1.000 19.12607  ? 519  LEU C N   1 
ATOM   12134 C  CA  . LEU C  1 519 ? -54.04374 -18.35793 12.66587  1.000 17.95520  ? 519  LEU C CA  1 
ATOM   12135 C  C   . LEU C  1 519 ? -54.76959 -19.64592 13.01791  1.000 22.39979  ? 519  LEU C C   1 
ATOM   12136 O  O   . LEU C  1 519 ? -55.21383 -19.82594 14.15763  1.000 24.24179  ? 519  LEU C O   1 
ATOM   12137 C  CB  . LEU C  1 519 ? -55.00998 -17.37459 12.00425  1.000 20.32180  ? 519  LEU C CB  1 
ATOM   12138 C  CG  . LEU C  1 519 ? -54.44629 -15.97740 11.76049  1.000 23.74709  ? 519  LEU C CG  1 
ATOM   12139 C  CD1 . LEU C  1 519 ? -55.54504 -15.08761 11.23169  1.000 22.95451  ? 519  LEU C CD1 1 
ATOM   12140 C  CD2 . LEU C  1 519 ? -53.84395 -15.39500 13.01999  1.000 22.60858  ? 519  LEU C CD2 1 
ATOM   12141 N  N   . ILE C  1 520 ? -54.93277 -20.54230 12.04443  1.000 20.18838  ? 520  ILE C N   1 
ATOM   12142 C  CA  . ILE C  1 520 ? -55.57297 -21.82546 12.32421  1.000 21.73393  ? 520  ILE C CA  1 
ATOM   12143 C  C   . ILE C  1 520 ? -54.70287 -22.67530 13.24739  1.000 22.83713  ? 520  ILE C C   1 
ATOM   12144 O  O   . ILE C  1 520 ? -55.19289 -23.25424 14.23042  1.000 25.80820  ? 520  ILE C O   1 
ATOM   12145 C  CB  . ILE C  1 520 ? -55.87753 -22.56770 11.01176  1.000 23.99000  ? 520  ILE C CB  1 
ATOM   12146 C  CG1 . ILE C  1 520 ? -56.94747 -21.82852 10.21392  1.000 25.93583  ? 520  ILE C CG1 1 
ATOM   12147 C  CG2 . ILE C  1 520 ? -56.33580 -23.99338 11.30332  1.000 23.85907  ? 520  ILE C CG2 1 
ATOM   12148 C  CD1 . ILE C  1 520 ? -57.10010 -22.34465 8.79343   1.000 28.14187  ? 520  ILE C CD1 1 
ATOM   12149 N  N   . LYS C  1 521 ? -53.40641 -22.76843 12.93248  1.000 22.40540  ? 521  LYS C N   1 
ATOM   12150 C  CA  . LYS C  1 521 ? -52.49623 -23.65092 13.65895  1.000 22.54338  ? 521  LYS C CA  1 
ATOM   12151 C  C   . LYS C  1 521 ? -52.40564 -23.26833 15.12627  1.000 21.83776  ? 521  LYS C C   1 
ATOM   12152 O  O   . LYS C  1 521 ? -52.44541 -24.13313 16.00974  1.000 23.51757  ? 521  LYS C O   1 
ATOM   12153 C  CB  . LYS C  1 521 ? -51.10716 -23.59417 13.02036  1.000 19.92531  ? 521  LYS C CB  1 
ATOM   12154 C  CG  . LYS C  1 521 ? -50.08291 -24.48439 13.66366  1.000 22.63291  ? 521  LYS C CG  1 
ATOM   12155 C  CD  . LYS C  1 521 ? -48.77680 -24.43176 12.86005  1.000 23.05132  ? 521  LYS C CD  1 
ATOM   12156 C  CE  . LYS C  1 521 ? -47.76656 -25.36809 13.45903  1.000 27.55996  ? 521  LYS C CE  1 
ATOM   12157 N  NZ  . LYS C  1 521 ? -46.58034 -25.48065 12.56522  1.000 27.86934  ? 521  LYS C NZ  1 
ATOM   12158 N  N   . TRP C  1 522 ? -52.30553 -21.97712 15.40817  1.000 19.62799  ? 522  TRP C N   1 
ATOM   12159 C  CA  . TRP C  1 522 ? -52.15691 -21.50709 16.77486  1.000 23.40761  ? 522  TRP C CA  1 
ATOM   12160 C  C   . TRP C  1 522 ? -53.48426 -21.11594 17.41902  1.000 25.18910  ? 522  TRP C C   1 
ATOM   12161 O  O   . TRP C  1 522 ? -53.47951 -20.52472 18.50309  1.000 23.46109  ? 522  TRP C O   1 
ATOM   12162 C  CB  . TRP C  1 522 ? -51.13847 -20.36502 16.80088  1.000 19.92502  ? 522  TRP C CB  1 
ATOM   12163 C  CG  . TRP C  1 522 ? -49.82581 -20.91556 16.33616  1.000 19.06373  ? 522  TRP C CG  1 
ATOM   12164 C  CD1 . TRP C  1 522 ? -49.24191 -20.74536 15.10038  1.000 19.89294  ? 522  TRP C CD1 1 
ATOM   12165 C  CD2 . TRP C  1 522 ? -48.97084 -21.79957 17.06680  1.000 20.05640  ? 522  TRP C CD2 1 
ATOM   12166 N  NE1 . TRP C  1 522 ? -48.06996 -21.46167 15.03808  1.000 21.06244  ? 522  TRP C NE1 1 
ATOM   12167 C  CE2 . TRP C  1 522 ? -47.88214 -22.12071 16.22954  1.000 25.79826  ? 522  TRP C CE2 1 
ATOM   12168 C  CE3 . TRP C  1 522 ? -49.02180 -22.35552 18.35618  1.000 19.62150  ? 522  TRP C CE3 1 
ATOM   12169 C  CZ2 . TRP C  1 522 ? -46.83869 -22.97699 16.64696  1.000 21.94278  ? 522  TRP C CZ2 1 
ATOM   12170 C  CZ3 . TRP C  1 522 ? -47.98768 -23.20852 18.76048  1.000 20.90102  ? 522  TRP C CZ3 1 
ATOM   12171 C  CH2 . TRP C  1 522 ? -46.91561 -23.50123 17.90470  1.000 20.29151  ? 522  TRP C CH2 1 
ATOM   12172 N  N   . LYS C  1 523 ? -54.61514 -21.48041 16.79887  1.000 23.13676  ? 523  LYS C N   1 
ATOM   12173 C  CA  . LYS C  1 523 ? -55.95628 -21.31490 17.38872  1.000 26.84761  ? 523  LYS C CA  1 
ATOM   12174 C  C   . LYS C  1 523 ? -56.24196 -19.85406 17.74925  1.000 23.58468  ? 523  LYS C C   1 
ATOM   12175 O  O   . LYS C  1 523 ? -56.77982 -19.54045 18.82297  1.000 24.72482  ? 523  LYS C O   1 
ATOM   12176 C  CB  . LYS C  1 523 ? -56.14428 -22.22434 18.60973  1.000 30.24436  ? 523  LYS C CB  1 
ATOM   12177 C  CG  . LYS C  1 523 ? -55.85736 -23.71370 18.35630  1.000 29.28332  ? 523  LYS C CG  1 
ATOM   12178 C  CD  . LYS C  1 523 ? -56.15260 -24.53804 19.60587  1.000 39.31643  ? 523  LYS C CD  1 
ATOM   12179 C  CE  . LYS C  1 523 ? -55.51150 -25.92056 19.55202  1.000 53.23700  ? 523  LYS C CE  1 
ATOM   12180 N  NZ  . LYS C  1 523 ? -54.02414 -25.84801 19.73891  1.000 61.33986  ? 523  LYS C NZ  1 
ATOM   12181 N  N   . LEU C  1 524 ? -55.94953 -18.96321 16.80325  1.000 22.24361  ? 524  LEU C N   1 
ATOM   12182 C  CA  . LEU C  1 524 ? -56.07859 -17.52989 17.00579  1.000 23.67420  ? 524  LEU C CA  1 
ATOM   12183 C  C   . LEU C  1 524 ? -57.31788 -16.94449 16.34605  1.000 31.11175  ? 524  LEU C C   1 
ATOM   12184 O  O   . LEU C  1 524 ? -57.52416 -15.72829 16.42053  1.000 38.71122  ? 524  LEU C O   1 
ATOM   12185 C  CB  . LEU C  1 524 ? -54.84261 -16.81120 16.47471  1.000 20.36589  ? 524  LEU C CB  1 
ATOM   12186 C  CG  . LEU C  1 524 ? -53.51587 -17.28491 17.07464  1.000 20.12735  ? 524  LEU C CG  1 
ATOM   12187 C  CD1 . LEU C  1 524 ? -52.35221 -16.53523 16.46174  1.000 22.18617  ? 524  LEU C CD1 1 
ATOM   12188 C  CD2 . LEU C  1 524 ? -53.57382 -17.09321 18.59443  1.000 20.81314  ? 524  LEU C CD2 1 
ATOM   12189 N  N   . THR C  1 525 ? -58.13149 -17.76531 15.69500  1.000 31.74986  ? 525  THR C N   1 
ATOM   12190 C  CA  . THR C  1 525 ? -59.30658 -17.26312 14.98955  1.000 44.07681  ? 525  THR C CA  1 
ATOM   12191 C  C   . THR C  1 525 ? -60.46422 -16.99652 15.95192  1.000 51.42236  ? 525  THR C C   1 
ATOM   12192 O  O   . THR C  1 525 ? -61.05784 -15.91705 15.93661  1.000 63.76756  ? 525  THR C O   1 
ATOM   12193 C  CB  . THR C  1 525 ? -59.77078 -18.24859 13.91772  1.000 44.22595  ? 525  THR C CB  1 
ATOM   12194 O  OG1 . THR C  1 525 ? -60.27048 -19.43445 14.55608  1.000 47.48258  ? 525  THR C OG1 1 
ATOM   12195 C  CG2 . THR C  1 525 ? -58.61063 -18.60479 12.99857  1.000 29.63917  ? 525  THR C CG2 1 
ATOM   12196 N  N   . VAL D  1 30  ? 43.94966  18.87793  77.01414  1.000 38.59523  ? 30   VAL D N   1 
ATOM   12197 C  CA  . VAL D  1 30  ? 43.74328  17.56929  76.39580  1.000 38.35049  ? 30   VAL D CA  1 
ATOM   12198 C  C   . VAL D  1 30  ? 43.99993  16.47012  77.42566  1.000 41.90951  ? 30   VAL D C   1 
ATOM   12199 O  O   . VAL D  1 30  ? 45.10933  16.34235  77.95233  1.000 39.90603  ? 30   VAL D O   1 
ATOM   12200 C  CB  . VAL D  1 30  ? 44.63921  17.38740  75.14580  1.000 37.08790  ? 30   VAL D CB  1 
ATOM   12201 C  CG1 . VAL D  1 30  ? 44.45216  15.99660  74.54168  1.000 34.38438  ? 30   VAL D CG1 1 
ATOM   12202 C  CG2 . VAL D  1 30  ? 44.32893  18.44793  74.09735  1.000 35.71295  ? 30   VAL D CG2 1 
ATOM   12203 N  N   . ARG D  1 31  ? 42.96600  15.67112  77.70699  1.000 35.91276  ? 31   ARG D N   1 
ATOM   12204 C  CA  . ARG D  1 31  ? 43.06912  14.66227  78.75997  1.000 34.52935  ? 31   ARG D CA  1 
ATOM   12205 C  C   . ARG D  1 31  ? 44.06055  13.55632  78.40340  1.000 28.48861  ? 31   ARG D C   1 
ATOM   12206 O  O   . ARG D  1 31  ? 44.83324  13.11671  79.25961  1.000 32.13984  ? 31   ARG D O   1 
ATOM   12207 C  CB  . ARG D  1 31  ? 41.68933  14.06920  79.05712  1.000 32.25976  ? 31   ARG D CB  1 
ATOM   12208 C  CG  . ARG D  1 31  ? 41.69665  12.93338  80.06331  1.000 39.32521  ? 31   ARG D CG  1 
ATOM   12209 C  CD  . ARG D  1 31  ? 42.29714  13.36762  81.38389  1.000 42.64626  ? 31   ARG D CD  1 
ATOM   12210 N  NE  . ARG D  1 31  ? 42.39705  12.26984  82.34032  1.000 57.80086  ? 31   ARG D NE  1 
ATOM   12211 C  CZ  . ARG D  1 31  ? 43.51039  11.59394  82.59825  1.000 54.38167  ? 31   ARG D CZ  1 
ATOM   12212 N  NH1 . ARG D  1 31  ? 44.65042  11.86623  81.97390  1.000 46.22283  ? 31   ARG D NH1 1 
ATOM   12213 N  NH2 . ARG D  1 31  ? 43.48301  10.62694  83.51136  1.000 46.70709  ? 31   ARG D NH2 1 
ATOM   12214 N  N   . PHE D  1 32  ? 44.06712  13.08524  77.15358  1.000 25.13492  ? 32   PHE D N   1 
ATOM   12215 C  CA  . PHE D  1 32  ? 44.87165  11.92072  76.77774  1.000 20.65557  ? 32   PHE D CA  1 
ATOM   12216 C  C   . PHE D  1 32  ? 45.71385  12.26137  75.55786  1.000 23.51895  ? 32   PHE D C   1 
ATOM   12217 O  O   . PHE D  1 32  ? 45.45180  11.77198  74.45207  1.000 23.25547  ? 32   PHE D O   1 
ATOM   12218 C  CB  . PHE D  1 32  ? 43.99550  10.70560  76.47541  1.000 20.58247  ? 32   PHE D CB  1 
ATOM   12219 C  CG  . PHE D  1 32  ? 43.10471  10.27287  77.61490  1.000 22.13502  ? 32   PHE D CG  1 
ATOM   12220 C  CD1 . PHE D  1 32  ? 43.64256  9.85659   78.81371  1.000 22.38825  ? 32   PHE D CD1 1 
ATOM   12221 C  CD2 . PHE D  1 32  ? 41.72736  10.25440  77.45309  1.000 23.03288  ? 32   PHE D CD2 1 
ATOM   12222 C  CE1 . PHE D  1 32  ? 42.82427  9.43309   79.85184  1.000 23.18249  ? 32   PHE D CE1 1 
ATOM   12223 C  CE2 . PHE D  1 32  ? 40.89164  9.82279   78.48446  1.000 21.38709  ? 32   PHE D CE2 1 
ATOM   12224 C  CZ  . PHE D  1 32  ? 41.44208  9.42584   79.68376  1.000 23.22884  ? 32   PHE D CZ  1 
ATOM   12225 N  N   . PRO D  1 33  ? 46.72278  13.11927  75.71652  1.000 24.39196  ? 33   PRO D N   1 
ATOM   12226 C  CA  . PRO D  1 33  ? 47.52319  13.51782  74.54859  1.000 22.09981  ? 33   PRO D CA  1 
ATOM   12227 C  C   . PRO D  1 33  ? 48.34622  12.38252  73.96917  1.000 23.36400  ? 33   PRO D C   1 
ATOM   12228 O  O   . PRO D  1 33  ? 48.68812  12.43749  72.77852  1.000 25.87340  ? 33   PRO D O   1 
ATOM   12229 C  CB  . PRO D  1 33  ? 48.41554  14.63511  75.10325  1.000 23.38654  ? 33   PRO D CB  1 
ATOM   12230 C  CG  . PRO D  1 33  ? 48.55036  14.31797  76.54854  1.000 23.69469  ? 33   PRO D CG  1 
ATOM   12231 C  CD  . PRO D  1 33  ? 47.20343  13.75568  76.95825  1.000 27.49470  ? 33   PRO D CD  1 
ATOM   12232 N  N   . THR D  1 34  ? 48.65182  11.35797  74.76484  1.000 21.36116  ? 34   THR D N   1 
ATOM   12233 C  CA  . THR D  1 34  ? 49.53915  10.26575  74.39437  1.000 22.13770  ? 34   THR D CA  1 
ATOM   12234 C  C   . THR D  1 34  ? 48.87895  8.93577   74.72160  1.000 22.71361  ? 34   THR D C   1 
ATOM   12235 O  O   . THR D  1 34  ? 47.93270  8.86304   75.51313  1.000 22.80095  ? 34   THR D O   1 
ATOM   12236 C  CB  . THR D  1 34  ? 50.88229  10.34074  75.15161  1.000 25.32033  ? 34   THR D CB  1 
ATOM   12237 O  OG1 . THR D  1 34  ? 50.63428  10.18225  76.56102  1.000 24.10958  ? 34   THR D OG1 1 
ATOM   12238 C  CG2 . THR D  1 34  ? 51.57296  11.67044  74.91813  1.000 25.77114  ? 34   THR D CG2 1 
ATOM   12239 N  N   . MET D  1 35  ? 49.42216  7.86477   74.13747  1.000 20.92885  ? 35   MET D N   1 
ATOM   12240 C  CA  . MET D  1 35  ? 48.94117  6.52676   74.48175  1.000 20.75526  ? 35   MET D CA  1 
ATOM   12241 C  C   . MET D  1 35  ? 49.19261  6.21151   75.95237  1.000 24.59405  ? 35   MET D C   1 
ATOM   12242 O  O   . MET D  1 35  ? 48.35132  5.59121   76.61707  1.000 24.14343  ? 35   MET D O   1 
ATOM   12243 C  CB  . MET D  1 35  ? 49.60659  5.48422   73.57924  1.000 21.55971  ? 35   MET D CB  1 
ATOM   12244 C  CG  . MET D  1 35  ? 49.13248  4.06697   73.81756  1.000 20.95434  ? 35   MET D CG  1 
ATOM   12245 S  SD  . MET D  1 35  ? 47.42266  3.81032   73.30499  1.000 22.39785  ? 35   MET D SD  1 
ATOM   12246 C  CE  . MET D  1 35  ? 47.67938  3.49797   71.54392  1.000 26.56348  ? 35   MET D CE  1 
ATOM   12247 N  N   . ASP D  1 36  ? 50.33975  6.63843   76.48551  1.000 22.65799  ? 36   ASP D N   1 
ATOM   12248 C  CA  . ASP D  1 36  ? 50.65767  6.32843   77.87648  1.000 21.93055  ? 36   ASP D CA  1 
ATOM   12249 C  C   . ASP D  1 36  ? 49.64670  6.95069   78.83378  1.000 20.28637  ? 36   ASP D C   1 
ATOM   12250 O  O   . ASP D  1 36  ? 49.26871  6.32370   79.82994  1.000 21.71769  ? 36   ASP D O   1 
ATOM   12251 C  CB  . ASP D  1 36  ? 52.08247  6.78843   78.20616  1.000 26.57546  ? 36   ASP D CB  1 
ATOM   12252 C  CG  . ASP D  1 36  ? 53.15231  5.88805   77.58247  1.000 42.42296  ? 36   ASP D CG  1 
ATOM   12253 O  OD1 . ASP D  1 36  ? 52.83351  4.73685   77.20607  1.000 36.59108  ? 36   ASP D OD1 1 
ATOM   12254 O  OD2 . ASP D  1 36  ? 54.32110  6.32668   77.48084  1.000 40.12911  ? 36   ASP D OD2 1 
ATOM   12255 N  N   . GLU D  1 37  ? 49.21255  8.18561   78.57112  1.000 21.53920  ? 37   GLU D N   1 
ATOM   12256 C  CA  . GLU D  1 37  ? 48.19400  8.77796   79.43762  1.000 24.00749  ? 37   GLU D CA  1 
ATOM   12257 C  C   . GLU D  1 37  ? 46.89637  7.98377   79.36764  1.000 24.26622  ? 37   GLU D C   1 
ATOM   12258 O  O   . GLU D  1 37  ? 46.22550  7.77647   80.38777  1.000 21.11286  ? 37   GLU D O   1 
ATOM   12259 C  CB  . GLU D  1 37  ? 47.94921  10.23867  79.06183  1.000 23.95744  ? 37   GLU D CB  1 
ATOM   12260 C  CG  . GLU D  1 37  ? 49.13773  11.16155  79.28859  1.000 30.00990  ? 37   GLU D CG  1 
ATOM   12261 C  CD  . GLU D  1 37  ? 49.37022  11.45413  80.75185  1.000 60.66556  ? 37   GLU D CD  1 
ATOM   12262 O  OE1 . GLU D  1 37  ? 48.37464  11.55877  81.50297  1.000 67.41863  ? 37   GLU D OE1 1 
ATOM   12263 O  OE2 . GLU D  1 37  ? 50.54894  11.57700  81.14976  1.000 69.63183  ? 37   GLU D OE2 1 
ATOM   12264 N  N   . TYR D  1 38  ? 46.52262  7.53154   78.16539  1.000 19.46556  ? 38   TYR D N   1 
ATOM   12265 C  CA  . TYR D  1 38  ? 45.28528  6.77065   78.01113  1.000 18.86654  ? 38   TYR D CA  1 
ATOM   12266 C  C   . TYR D  1 38  ? 45.37089  5.42217   78.71972  1.000 20.78280  ? 38   TYR D C   1 
ATOM   12267 O  O   . TYR D  1 38  ? 44.48769  5.06871   79.51890  1.000 20.05659  ? 38   TYR D O   1 
ATOM   12268 C  CB  . TYR D  1 38  ? 44.95221  6.57866   76.51866  1.000 19.05706  ? 38   TYR D CB  1 
ATOM   12269 C  CG  . TYR D  1 38  ? 43.55916  6.02218   76.35918  1.000 18.19130  ? 38   TYR D CG  1 
ATOM   12270 C  CD1 . TYR D  1 38  ? 42.45233  6.85412   76.41372  1.000 18.47363  ? 38   TYR D CD1 1 
ATOM   12271 C  CD2 . TYR D  1 38  ? 43.35431  4.65790   76.22035  1.000 19.25170  ? 38   TYR D CD2 1 
ATOM   12272 C  CE1 . TYR D  1 38  ? 41.16153  6.32737   76.31310  1.000 17.87925  ? 38   TYR D CE1 1 
ATOM   12273 C  CE2 . TYR D  1 38  ? 42.07988  4.12928   76.11800  1.000 18.29973  ? 38   TYR D CE2 1 
ATOM   12274 C  CZ  . TYR D  1 38  ? 40.99925  4.96478   76.16818  1.000 17.51383  ? 38   TYR D CZ  1 
ATOM   12275 O  OH  . TYR D  1 38  ? 39.73698  4.40906   76.07166  1.000 18.71937  ? 38   TYR D OH  1 
ATOM   12276 N  N   . THR D  1 39  ? 46.43392  4.65452   78.46004  1.000 18.87810  ? 39   THR D N   1 
ATOM   12277 C  CA  . THR D  1 39  ? 46.50226  3.32370   79.04987  1.000 21.46630  ? 39   THR D CA  1 
ATOM   12278 C  C   . THR D  1 39  ? 46.66798  3.39881   80.56463  1.000 24.70223  ? 39   THR D C   1 
ATOM   12279 O  O   . THR D  1 39  ? 46.20460  2.50268   81.26846  1.000 25.84210  ? 39   THR D O   1 
ATOM   12280 C  CB  . THR D  1 39  ? 47.63011  2.49249   78.43534  1.000 25.09107  ? 39   THR D CB  1 
ATOM   12281 O  OG1 . THR D  1 39  ? 48.87473  3.16221   78.61030  1.000 26.19255  ? 39   THR D OG1 1 
ATOM   12282 C  CG2 . THR D  1 39  ? 47.39389  2.29317   76.93707  1.000 22.35135  ? 39   THR D CG2 1 
ATOM   12283 N  N   . ASN D  1 40  ? 47.31829  4.44585   81.08325  1.000 24.10602  ? 40   ASN D N   1 
ATOM   12284 C  CA  . ASN D  1 40  ? 47.41434  4.59323   82.53456  1.000 23.58133  ? 40   ASN D CA  1 
ATOM   12285 C  C   . ASN D  1 40  ? 46.03605  4.71391   83.15846  1.000 24.73219  ? 40   ASN D C   1 
ATOM   12286 O  O   . ASN D  1 40  ? 45.74544  4.06925   84.17123  1.000 22.38777  ? 40   ASN D O   1 
ATOM   12287 C  CB  . ASN D  1 40  ? 48.25519  5.80751   82.90480  1.000 23.71630  ? 40   ASN D CB  1 
ATOM   12288 C  CG  . ASN D  1 40  ? 49.64091  5.42716   83.30812  1.000 44.47425  ? 40   ASN D CG  1 
ATOM   12289 O  OD1 . ASN D  1 40  ? 50.26435  4.56727   82.68005  1.000 44.88861  ? 40   ASN D OD1 1 
ATOM   12290 N  ND2 . ASN D  1 40  ? 50.13199  6.03438   84.38789  1.000 57.13312  ? 40   ASN D ND2 1 
ATOM   12291 N  N   . ALA D  1 41  ? 45.18187  5.56311   82.58050  1.000 21.31587  ? 41   ALA D N   1 
ATOM   12292 C  CA  . ALA D  1 41  ? 43.83717  5.73271   83.11509  1.000 22.71089  ? 41   ALA D CA  1 
ATOM   12293 C  C   . ALA D  1 41  ? 43.03394  4.45367   82.96417  1.000 21.56769  ? 41   ALA D C   1 
ATOM   12294 O  O   . ALA D  1 41  ? 42.33298  4.02928   83.88707  1.000 21.38231  ? 41   ALA D O   1 
ATOM   12295 C  CB  . ALA D  1 41  ? 43.13371  6.89603   82.41575  1.000 22.96075  ? 41   ALA D CB  1 
ATOM   12296 N  N   . ARG D  1 42  ? 43.15645  3.81552   81.80956  1.000 17.61512  ? 42   ARG D N   1 
ATOM   12297 C  CA  . ARG D  1 42  ? 42.40025  2.61043   81.51213  1.000 18.98422  ? 42   ARG D CA  1 
ATOM   12298 C  C   . ARG D  1 42  ? 42.78246  1.47422   82.44520  1.000 19.72827  ? 42   ARG D C   1 
ATOM   12299 O  O   . ARG D  1 42  ? 41.91257  0.76212   82.97204  1.000 19.58569  ? 42   ARG D O   1 
ATOM   12300 C  CB  . ARG D  1 42  ? 42.67443  2.24426   80.05282  1.000 21.38780  ? 42   ARG D CB  1 
ATOM   12301 C  CG  . ARG D  1 42  ? 42.03020  1.01511   79.56597  1.000 27.62398  ? 42   ARG D CG  1 
ATOM   12302 C  CD  . ARG D  1 42  ? 42.36417  0.86299   78.07275  1.000 21.20348  ? 42   ARG D CD  1 
ATOM   12303 N  NE  . ARG D  1 42  ? 41.34649  0.01878   77.48086  1.000 20.54287  ? 42   ARG D NE  1 
ATOM   12304 C  CZ  . ARG D  1 42  ? 41.35198  -1.30167  77.54137  1.000 19.13783  ? 42   ARG D CZ  1 
ATOM   12305 N  NH1 . ARG D  1 42  ? 42.36776  -1.96654  78.07726  1.000 20.78886  ? 42   ARG D NH1 1 
ATOM   12306 N  NH2 . ARG D  1 42  ? 40.31704  -1.97124  77.05064  1.000 22.39588  ? 42   ARG D NH2 1 
ATOM   12307 N  N   . GLU D  1 43  ? 44.08334  1.29904   82.66383  1.000 18.70135  ? 43   GLU D N   1 
ATOM   12308 C  CA  . GLU D  1 43  ? 44.56526  0.23003   83.52311  1.000 19.92714  ? 43   GLU D CA  1 
ATOM   12309 C  C   . GLU D  1 43  ? 44.19850  0.49088   84.97321  1.000 20.89986  ? 43   GLU D C   1 
ATOM   12310 O  O   . GLU D  1 43  ? 43.92235  -0.45332  85.71650  1.000 18.81503  ? 43   GLU D O   1 
ATOM   12311 C  CB  . GLU D  1 43  ? 46.07617  0.08265   83.37431  1.000 25.76315  ? 43   GLU D CB  1 
ATOM   12312 C  CG  . GLU D  1 43  ? 46.47394  -0.62960  82.09409  1.000 31.95776  ? 43   GLU D CG  1 
ATOM   12313 C  CD  . GLU D  1 43  ? 47.93563  -0.44157  81.75792  1.000 52.06449  ? 43   GLU D CD  1 
ATOM   12314 O  OE1 . GLU D  1 43  ? 48.64998  0.21333   82.55072  1.000 53.17478  ? 43   GLU D OE1 1 
ATOM   12315 O  OE2 . GLU D  1 43  ? 48.36323  -0.93931  80.69302  1.000 62.86576  ? 43   GLU D OE2 1 
ATOM   12316 N  N   . GLU D  1 44  ? 44.19677  1.75740   85.40340  1.000 18.67480  ? 44   GLU D N   1 
ATOM   12317 C  CA  . GLU D  1 44  ? 43.79829  2.01668   86.78946  1.000 21.04527  ? 44   GLU D CA  1 
ATOM   12318 C  C   . GLU D  1 44  ? 42.33499  1.66222   86.99603  1.000 20.67767  ? 44   GLU D C   1 
ATOM   12319 O  O   . GLU D  1 44  ? 41.96148  1.10657   88.03380  1.000 21.04874  ? 44   GLU D O   1 
ATOM   12320 C  CB  . GLU D  1 44  ? 44.04862  3.47513   87.18120  1.000 22.02386  ? 44   GLU D CB  1 
ATOM   12321 C  CG  . GLU D  1 44  ? 43.91938  3.73932   88.71522  1.000 26.60773  ? 44   GLU D CG  1 
ATOM   12322 C  CD  . GLU D  1 44  ? 42.47753  3.88627   89.21408  1.000 31.58721  ? 44   GLU D CD  1 
ATOM   12323 O  OE1 . GLU D  1 44  ? 41.60654  4.33719   88.43838  1.000 30.31061  ? 44   GLU D OE1 1 
ATOM   12324 O  OE2 . GLU D  1 44  ? 42.20792  3.55410   90.39295  1.000 28.70933  ? 44   GLU D OE2 1 
ATOM   12325 N  N   . LEU D  1 45  ? 41.48426  1.99132   86.02131  1.000 19.75039  ? 45   LEU D N   1 
ATOM   12326 C  CA  . LEU D  1 45  ? 40.06082  1.70050   86.14903  1.000 17.98068  ? 45   LEU D CA  1 
ATOM   12327 C  C   . LEU D  1 45  ? 39.80125  0.19554   86.15759  1.000 17.67309  ? 45   LEU D C   1 
ATOM   12328 O  O   . LEU D  1 45  ? 39.07048  -0.31425  87.01299  1.000 19.39656  ? 45   LEU D O   1 
ATOM   12329 C  CB  . LEU D  1 45  ? 39.30598  2.39657   85.01215  1.000 18.72132  ? 45   LEU D CB  1 
ATOM   12330 C  CG  . LEU D  1 45  ? 37.78526  2.35926   85.04153  1.000 23.05611  ? 45   LEU D CG  1 
ATOM   12331 C  CD1 . LEU D  1 45  ? 37.26207  2.65681   86.44828  1.000 31.63876  ? 45   LEU D CD1 1 
ATOM   12332 C  CD2 . LEU D  1 45  ? 37.28801  3.38612   84.00391  1.000 25.11725  ? 45   LEU D CD2 1 
ATOM   12333 N  N   . ILE D  1 46  ? 40.37930  -0.53234  85.19761  1.000 16.13806  ? 46   ILE D N   1 
ATOM   12334 C  CA  . ILE D  1 46  ? 40.22095  -1.98288  85.16653  1.000 15.76649  ? 46   ILE D CA  1 
ATOM   12335 C  C   . ILE D  1 46  ? 40.80941  -2.60649  86.42075  1.000 17.33543  ? 46   ILE D C   1 
ATOM   12336 O  O   . ILE D  1 46  ? 40.19517  -3.48316  87.04461  1.000 18.31350  ? 46   ILE D O   1 
ATOM   12337 C  CB  . ILE D  1 46  ? 40.88318  -2.55012  83.89828  1.000 17.64810  ? 46   ILE D CB  1 
ATOM   12338 C  CG1 . ILE D  1 46  ? 40.08205  -2.06710  82.69090  1.000 15.61792  ? 46   ILE D CG1 1 
ATOM   12339 C  CG2 . ILE D  1 46  ? 41.01617  -4.08251  83.97906  1.000 16.35890  ? 46   ILE D CG2 1 
ATOM   12340 C  CD1 . ILE D  1 46  ? 40.77984  -2.34212  81.34484  1.000 16.62455  ? 46   ILE D CD1 1 
ATOM   12341 N  N   . GLY D  1 47  ? 42.00543  -2.16432  86.80934  1.000 16.59355  ? 47   GLY D N   1 
ATOM   12342 C  CA  . GLY D  1 47  ? 42.61886  -2.68881  88.02295  1.000 16.69805  ? 47   GLY D CA  1 
ATOM   12343 C  C   . GLY D  1 47  ? 41.78800  -2.42403  89.26548  1.000 16.62242  ? 47   GLY D C   1 
ATOM   12344 O  O   . GLY D  1 47  ? 41.72571  -3.26162  90.16832  1.000 17.47476  ? 47   GLY D O   1 
ATOM   12345 N  N   . SER D  1 48  ? 41.10839  -1.27582  89.31579  1.000 16.47557  ? 48   SER D N   1 
ATOM   12346 C  CA  . SER D  1 48  ? 40.27031  -0.98823  90.47936  1.000 17.58487  ? 48   SER D CA  1 
ATOM   12347 C  C   . SER D  1 48  ? 39.10456  -1.97016  90.59390  1.000 21.13817  ? 48   SER D C   1 
ATOM   12348 O  O   . SER D  1 48  ? 38.72488  -2.34406  91.71171  1.000 19.91129  ? 48   SER D O   1 
ATOM   12349 C  CB  . SER D  1 48  ? 39.78636  0.46524   90.43470  1.000 21.26311  ? 48   SER D CB  1 
ATOM   12350 O  OG  . SER D  1 48  ? 38.66053  0.64042   89.57697  1.000 21.16615  ? 48   SER D OG  1 
ATOM   12351 N  N   . GLU D  1 49  ? 38.56313  -2.44700  89.46214  1.000 18.09343  ? 49   GLU D N   1 
ATOM   12352 C  CA  . GLU D  1 49  ? 37.53499  -3.47722  89.52933  1.000 17.34189  ? 49   GLU D CA  1 
ATOM   12353 C  C   . GLU D  1 49  ? 38.11358  -4.82693  89.89926  1.000 19.41806  ? 49   GLU D C   1 
ATOM   12354 O  O   . GLU D  1 49  ? 37.45486  -5.60883  90.58940  1.000 17.91066  ? 49   GLU D O   1 
ATOM   12355 C  CB  . GLU D  1 49  ? 36.78210  -3.58418  88.20275  1.000 21.20135  ? 49   GLU D CB  1 
ATOM   12356 C  CG  . GLU D  1 49  ? 35.94970  -2.39436  87.89575  1.000 21.02256  ? 49   GLU D CG  1 
ATOM   12357 C  CD  . GLU D  1 49  ? 34.99451  -2.64016  86.73714  1.000 26.82546  ? 49   GLU D CD  1 
ATOM   12358 O  OE1 . GLU D  1 49  ? 35.35745  -3.38317  85.79781  1.000 23.29678  ? 49   GLU D OE1 1 
ATOM   12359 O  OE2 . GLU D  1 49  ? 33.88757  -2.06927  86.76348  1.000 20.69135  ? 49   GLU D OE2 1 
ATOM   12360 N  N   . GLN D  1 50  ? 39.33613  -5.12550  89.46298  1.000 16.44339  ? 50   GLN D N   1 
ATOM   12361 C  CA  A GLN D  1 50  ? 39.96337  -6.37837  89.87073  0.500 18.56309  ? 50   GLN D CA  1 
ATOM   12362 C  CA  B GLN D  1 50  ? 39.97137  -6.37583  89.87266  0.500 18.56734  ? 50   GLN D CA  1 
ATOM   12363 C  C   . GLN D  1 50  ? 40.15876  -6.42279  91.38341  1.000 18.79929  ? 50   GLN D C   1 
ATOM   12364 O  O   . GLN D  1 50  ? 39.99128  -7.47851  92.00774  1.000 19.33924  ? 50   GLN D O   1 
ATOM   12365 C  CB  A GLN D  1 50  ? 41.28631  -6.55829  89.11965  0.500 20.82484  ? 50   GLN D CB  1 
ATOM   12366 C  CB  B GLN D  1 50  ? 41.31831  -6.54686  89.17016  0.500 20.79191  ? 50   GLN D CB  1 
ATOM   12367 C  CG  A GLN D  1 50  ? 41.05248  -6.43044  87.62392  0.500 24.42622  ? 50   GLN D CG  1 
ATOM   12368 C  CG  B GLN D  1 50  ? 42.10096  -7.77310  89.62300  0.500 20.96582  ? 50   GLN D CG  1 
ATOM   12369 C  CD  A GLN D  1 50  ? 42.24644  -6.68587  86.73203  0.500 22.79126  ? 50   GLN D CD  1 
ATOM   12370 C  CD  B GLN D  1 50  ? 43.42685  -7.89449  88.92056  0.500 26.55329  ? 50   GLN D CD  1 
ATOM   12371 O  OE1 A GLN D  1 50  ? 43.30680  -6.08676  86.89627  0.500 21.54065  ? 50   GLN D OE1 1 
ATOM   12372 O  OE1 B GLN D  1 50  ? 43.47742  -7.96266  87.69129  0.500 30.71977  ? 50   GLN D OE1 1 
ATOM   12373 N  NE2 A GLN D  1 50  ? 42.05137  -7.54832  85.72747  0.500 21.19887  ? 50   GLN D NE2 1 
ATOM   12374 N  NE2 B GLN D  1 50  ? 44.51502  -7.89468  89.68997  0.500 23.97527  ? 50   GLN D NE2 1 
ATOM   12375 N  N   . TYR D  1 51  ? 40.48627  -5.28452  91.99506  1.000 15.95252  ? 51   TYR D N   1 
ATOM   12376 C  CA  . TYR D  1 51  ? 40.67901  -5.27055  93.44521  1.000 18.17289  ? 51   TYR D CA  1 
ATOM   12377 C  C   . TYR D  1 51  ? 39.37441  -5.47486  94.19627  1.000 20.46732  ? 51   TYR D C   1 
ATOM   12378 O  O   . TYR D  1 51  ? 39.40079  -5.89578  95.36258  1.000 21.15079  ? 51   TYR D O   1 
ATOM   12379 C  CB  . TYR D  1 51  ? 41.31822  -3.95104  93.88483  1.000 17.06910  ? 51   TYR D CB  1 
ATOM   12380 C  CG  . TYR D  1 51  ? 42.78767  -3.82713  93.55789  1.000 24.57772  ? 51   TYR D CG  1 
ATOM   12381 C  CD1 . TYR D  1 51  ? 43.67412  -4.85339  93.85515  1.000 37.39810  ? 51   TYR D CD1 1 
ATOM   12382 C  CD2 . TYR D  1 51  ? 43.29283  -2.67446  92.95735  1.000 24.80925  ? 51   TYR D CD2 1 
ATOM   12383 C  CE1 . TYR D  1 51  ? 45.02945  -4.73919  93.56416  1.000 46.60699  ? 51   TYR D CE1 1 
ATOM   12384 C  CE2 . TYR D  1 51  ? 44.63868  -2.55233  92.65782  1.000 31.47890  ? 51   TYR D CE2 1 
ATOM   12385 C  CZ  . TYR D  1 51  ? 45.50519  -3.58674  92.96436  1.000 44.85808  ? 51   TYR D CZ  1 
ATOM   12386 O  OH  . TYR D  1 51  ? 46.85071  -3.47672  92.67502  1.000 45.23456  ? 51   TYR D OH  1 
ATOM   12387 N  N   . LEU D  1 52  ? 38.24561  -5.15891  93.56316  1.000 20.08772  ? 52   LEU D N   1 
ATOM   12388 C  CA  . LEU D  1 52  ? 36.93660  -5.23331  94.20060  1.000 21.49348  ? 52   LEU D CA  1 
ATOM   12389 C  C   . LEU D  1 52  ? 36.26926  -6.59947  94.08460  1.000 22.90234  ? 52   LEU D C   1 
ATOM   12390 O  O   . LEU D  1 52  ? 35.33629  -6.87706  94.84863  1.000 21.65337  ? 52   LEU D O   1 
ATOM   12391 C  CB  . LEU D  1 52  ? 36.00269  -4.18994  93.58660  1.000 19.34578  ? 52   LEU D CB  1 
ATOM   12392 C  CG  . LEU D  1 52  ? 36.30555  -2.72530  93.88202  1.000 34.02939  ? 52   LEU D CG  1 
ATOM   12393 C  CD1 . LEU D  1 52  ? 35.38938  -1.84053  93.04077  1.000 31.42227  ? 52   LEU D CD1 1 
ATOM   12394 C  CD2 . LEU D  1 52  ? 36.14132  -2.44060  95.39334  1.000 25.60934  ? 52   LEU D CD2 1 
ATOM   12395 N  N   . ARG D  1 53  ? 36.68298  -7.43430  93.13921  1.000 17.86674  ? 53   ARG D N   1 
ATOM   12396 C  CA  . ARG D  1 53  ? 36.00419  -8.70675  92.95316  1.000 18.89519  ? 53   ARG D CA  1 
ATOM   12397 C  C   . ARG D  1 53  ? 36.51259  -9.73303  93.96096  1.000 18.85988  ? 53   ARG D C   1 
ATOM   12398 O  O   . ARG D  1 53  ? 37.51439  -9.52688  94.65848  1.000 17.99601  ? 53   ARG D O   1 
ATOM   12399 C  CB  . ARG D  1 53  ? 36.19740  -9.23016  91.52637  1.000 16.43051  ? 53   ARG D CB  1 
ATOM   12400 C  CG  . ARG D  1 53  ? 37.65277  -9.52640  91.21267  1.000 16.25884  ? 53   ARG D CG  1 
ATOM   12401 C  CD  . ARG D  1 53  ? 37.80225  -10.75284 90.33201  1.000 22.20134  ? 53   ARG D CD  1 
ATOM   12402 N  NE  . ARG D  1 53  ? 39.13096  -10.80989 89.72703  1.000 24.20728  ? 53   ARG D NE  1 
ATOM   12403 C  CZ  . ARG D  1 53  ? 40.22225  -11.27499 90.32693  1.000 32.89441  ? 53   ARG D CZ  1 
ATOM   12404 N  NH1 . ARG D  1 53  ? 40.21235  -11.66451 91.59959  1.000 21.37805  ? 53   ARG D NH1 1 
ATOM   12405 N  NH2 . ARG D  1 53  ? 41.35569  -11.35280 89.63178  1.000 31.61077  ? 53   ARG D NH2 1 
ATOM   12406 N  N   . VAL D  1 54  ? 35.80285  -10.86097 94.01910  1.000 16.16795  ? 54   VAL D N   1 
ATOM   12407 C  CA  . VAL D  1 54  ? 36.22271  -11.97168 94.86903  1.000 18.12952  ? 54   VAL D CA  1 
ATOM   12408 C  C   . VAL D  1 54  ? 37.68618  -12.29984 94.60596  1.000 19.66812  ? 54   VAL D C   1 
ATOM   12409 O  O   . VAL D  1 54  ? 38.11055  -12.47856 93.45614  1.000 18.78545  ? 54   VAL D O   1 
ATOM   12410 C  CB  . VAL D  1 54  ? 35.32063  -13.19429 94.62257  1.000 18.39123  ? 54   VAL D CB  1 
ATOM   12411 C  CG1 . VAL D  1 54  ? 35.33156  -13.61173 93.14318  1.000 19.34296  ? 54   VAL D CG1 1 
ATOM   12412 C  CG2 . VAL D  1 54  ? 35.73916  -14.35284 95.54132  1.000 18.50428  ? 54   VAL D CG2 1 
ATOM   12413 N  N   . GLY D  1 55  ? 38.46466  -12.38491 95.68417  1.000 21.58222  ? 55   GLY D N   1 
ATOM   12414 C  CA  . GLY D  1 55  ? 39.86205  -12.73240 95.55548  1.000 20.57250  ? 55   GLY D CA  1 
ATOM   12415 C  C   . GLY D  1 55  ? 40.75305  -11.59145 95.12865  1.000 24.51325  ? 55   GLY D C   1 
ATOM   12416 O  O   . GLY D  1 55  ? 41.96903  -11.79263 94.99770  1.000 18.59920  ? 55   GLY D O   1 
ATOM   12417 N  N   . GLY D  1 56  ? 40.19446  -10.39084 94.95319  1.000 17.79818  ? 56   GLY D N   1 
ATOM   12418 C  CA  . GLY D  1 56  ? 40.96309  -9.27452  94.43496  1.000 18.29896  ? 56   GLY D CA  1 
ATOM   12419 C  C   . GLY D  1 56  ? 42.06678  -8.78652  95.35156  1.000 24.09506  ? 56   GLY D C   1 
ATOM   12420 O  O   . GLY D  1 56  ? 42.97271  -8.08861  94.88659  1.000 24.24128  ? 56   GLY D O   1 
ATOM   12421 N  N   . SER D  1 57  ? 42.01756  -9.13665  96.63162  1.000 20.13394  ? 57   SER D N   1 
ATOM   12422 C  CA  . SER D  1 57  ? 43.02840  -8.70099  97.58956  1.000 23.83892  ? 57   SER D CA  1 
ATOM   12423 C  C   . SER D  1 57  ? 44.12370  -9.74043  97.81587  1.000 25.59710  ? 57   SER D C   1 
ATOM   12424 O  O   . SER D  1 57  ? 45.03877  -9.49277  98.60313  1.000 28.27498  ? 57   SER D O   1 
ATOM   12425 C  CB  . SER D  1 57  ? 42.35501  -8.32876  98.92885  1.000 21.88607  ? 57   SER D CB  1 
ATOM   12426 O  OG  . SER D  1 57  ? 42.02086  -9.47790  99.66949  1.000 38.49510  ? 57   SER D OG  1 
ATOM   12427 N  N   . ILE D  1 58  ? 44.06277  -10.88436 97.14160  1.000 20.39254  ? 58   ILE D N   1 
ATOM   12428 C  CA  . ILE D  1 58  ? 45.06804  -11.93267 97.29564  1.000 18.90001  ? 58   ILE D CA  1 
ATOM   12429 C  C   . ILE D  1 58  ? 46.34349  -11.55346 96.55119  1.000 23.25720  ? 58   ILE D C   1 
ATOM   12430 O  O   . ILE D  1 58  ? 46.30125  -11.06974 95.41570  1.000 22.50831  ? 58   ILE D O   1 
ATOM   12431 C  CB  . ILE D  1 58  ? 44.50010  -13.27183 96.79223  1.000 20.85776  ? 58   ILE D CB  1 
ATOM   12432 C  CG1 . ILE D  1 58  ? 43.46903  -13.79615 97.79242  1.000 25.46894  ? 58   ILE D CG1 1 
ATOM   12433 C  CG2 . ILE D  1 58  ? 45.60418  -14.29818 96.56283  1.000 20.12692  ? 58   ILE D CG2 1 
ATOM   12434 C  CD1 . ILE D  1 58  ? 42.86972  -15.12402 97.39559  1.000 20.96981  ? 58   ILE D CD1 1 
ATOM   12435 N  N   . ASN D  1 59  ? 47.49301  -11.77073 97.19136  1.000 21.78633  ? 59   ASN D N   1 
ATOM   12436 C  CA  . ASN D  1 59  ? 48.78989  -11.65179 96.52989  1.000 21.58157  ? 59   ASN D CA  1 
ATOM   12437 C  C   . ASN D  1 59  ? 49.40592  -13.04213 96.40342  1.000 20.95426  ? 59   ASN D C   1 
ATOM   12438 O  O   . ASN D  1 59  ? 49.83762  -13.62840 97.39928  1.000 24.59807  ? 59   ASN D O   1 
ATOM   12439 C  CB  . ASN D  1 59  ? 49.71526  -10.71495 97.30647  1.000 26.96787  ? 59   ASN D CB  1 
ATOM   12440 C  CG  . ASN D  1 59  ? 49.25389  -9.26916  97.27330  1.000 32.47530  ? 59   ASN D CG  1 
ATOM   12441 O  OD1 . ASN D  1 59  ? 49.10474  -8.63179  98.31930  1.000 35.91225  ? 59   ASN D OD1 1 
ATOM   12442 N  ND2 . ASN D  1 59  ? 49.04693  -8.73934  96.08132  1.000 29.10322  ? 59   ASN D ND2 1 
ATOM   12443 N  N   . LEU D  1 60  ? 49.48621  -13.55440 95.17529  1.000 19.36053  ? 60   LEU D N   1 
ATOM   12444 C  CA  . LEU D  1 60  ? 50.07086  -14.87412 94.95682  1.000 19.59199  ? 60   LEU D CA  1 
ATOM   12445 C  C   . LEU D  1 60  ? 51.59017  -14.84862 95.15452  1.000 20.64200  ? 60   LEU D C   1 
ATOM   12446 O  O   . LEU D  1 60  ? 52.26038  -13.88933 94.76142  1.000 25.25225  ? 60   LEU D O   1 
ATOM   12447 C  CB  . LEU D  1 60  ? 49.71818  -15.34570 93.53931  1.000 20.70420  ? 60   LEU D CB  1 
ATOM   12448 C  CG  . LEU D  1 60  ? 48.20912  -15.41590 93.24241  1.000 21.99015  ? 60   LEU D CG  1 
ATOM   12449 C  CD1 . LEU D  1 60  ? 47.93078  -15.77454 91.77734  1.000 19.63962  ? 60   LEU D CD1 1 
ATOM   12450 C  CD2 . LEU D  1 60  ? 47.54663  -16.41365 94.15661  1.000 20.11360  ? 60   LEU D CD2 1 
ATOM   12451 N  N   . ASN D  1 61  ? 52.14627  -15.91066 95.75835  1.000 17.57648  ? 61   ASN D N   1 
ATOM   12452 C  CA  . ASN D  1 61  ? 53.60093  -16.00815 95.86050  1.000 19.48768  ? 61   ASN D CA  1 
ATOM   12453 C  C   . ASN D  1 61  ? 54.17220  -16.51852 94.53607  1.000 20.32122  ? 61   ASN D C   1 
ATOM   12454 O  O   . ASN D  1 61  ? 53.43863  -16.76875 93.57439  1.000 18.33739  ? 61   ASN D O   1 
ATOM   12455 C  CB  . ASN D  1 61  ? 54.03785  -16.88501 97.03799  1.000 19.92611  ? 61   ASN D CB  1 
ATOM   12456 C  CG  . ASN D  1 61  ? 53.54668  -18.31370 96.95217  1.000 21.92025  ? 61   ASN D CG  1 
ATOM   12457 O  OD1 . ASN D  1 61  ? 53.47791  -18.90612 95.87871  1.000 20.40015  ? 61   ASN D OD1 1 
ATOM   12458 N  ND2 . ASN D  1 61  ? 53.21259  -18.88407 98.11193  1.000 20.97445  ? 61   ASN D ND2 1 
ATOM   12459 N  N   . ASN D  1 62  ? 55.50036  -16.66070 94.47811  1.000 20.54823  ? 62   ASN D N   1 
ATOM   12460 C  CA  . ASN D  1 62  ? 56.14169  -16.92344 93.18967  1.000 24.39961  ? 62   ASN D CA  1 
ATOM   12461 C  C   . ASN D  1 62  ? 55.71408  -18.26648 92.60734  1.000 22.66036  ? 62   ASN D C   1 
ATOM   12462 O  O   . ASN D  1 62  ? 55.48770  -18.37285 91.39519  1.000 20.55065  ? 62   ASN D O   1 
ATOM   12463 C  CB  . ASN D  1 62  ? 57.65919  -16.83034 93.32764  1.000 24.47677  ? 62   ASN D CB  1 
ATOM   12464 C  CG  . ASN D  1 62  ? 58.14545  -15.39747 93.28987  1.000 42.03198  ? 62   ASN D CG  1 
ATOM   12465 O  OD1 . ASN D  1 62  ? 57.47471  -14.51724 92.73581  1.000 37.67309  ? 62   ASN D OD1 1 
ATOM   12466 N  ND2 . ASN D  1 62  ? 59.30899  -15.14898 93.88124  1.000 44.46945  ? 62   ASN D ND2 1 
ATOM   12467 N  N   . LYS D  1 63  ? 55.58237  -19.29950 93.45007  1.000 20.40270  ? 63   LYS D N   1 
ATOM   12468 C  CA  . LYS D  1 63  ? 55.11059  -20.59067 92.95920  1.000 20.00988  ? 63   LYS D CA  1 
ATOM   12469 C  C   . LYS D  1 63  ? 53.66840  -20.51225 92.47909  1.000 21.53728  ? 63   LYS D C   1 
ATOM   12470 O  O   . LYS D  1 63  ? 53.32496  -21.07188 91.43121  1.000 20.38434  ? 63   LYS D O   1 
ATOM   12471 C  CB  . LYS D  1 63  ? 55.24310  -21.65205 94.04676  1.000 21.80851  ? 63   LYS D CB  1 
ATOM   12472 C  CG  . LYS D  1 63  ? 56.68231  -22.16387 94.24247  1.000 22.50255  ? 63   LYS D CG  1 
ATOM   12473 C  CD  . LYS D  1 63  ? 56.69205  -23.21667 95.35143  1.000 26.43073  ? 63   LYS D CD  1 
ATOM   12474 C  CE  . LYS D  1 63  ? 58.00624  -23.95170 95.42547  1.000 27.73460  ? 63   LYS D CE  1 
ATOM   12475 N  NZ  . LYS D  1 63  ? 57.98547  -24.89093 96.59858  1.000 35.29319  ? 63   LYS D NZ  1 
ATOM   12476 N  N   . GLU D  1 64  ? 52.80395  -19.83395 93.24238  1.000 19.50813  ? 64   GLU D N   1 
ATOM   12477 C  CA  . GLU D  1 64  ? 51.41623  -19.64544 92.82243  1.000 18.34927  ? 64   GLU D CA  1 
ATOM   12478 C  C   . GLU D  1 64  ? 51.33376  -18.88663 91.50216  1.000 20.32502  ? 64   GLU D C   1 
ATOM   12479 O  O   . GLU D  1 64  ? 50.46803  -19.17917 90.66843  1.000 18.86187  ? 64   GLU D O   1 
ATOM   12480 C  CB  . GLU D  1 64  ? 50.63403  -18.90093 93.90810  1.000 16.68334  ? 64   GLU D CB  1 
ATOM   12481 C  CG  . GLU D  1 64  ? 50.36302  -19.78006 95.13698  1.000 20.52155  ? 64   GLU D CG  1 
ATOM   12482 C  CD  . GLU D  1 64  ? 49.79919  -19.00260 96.31429  1.000 22.90601  ? 64   GLU D CD  1 
ATOM   12483 O  OE1 . GLU D  1 64  ? 50.23213  -17.86055 96.54011  1.000 19.84183  ? 64   GLU D OE1 1 
ATOM   12484 O  OE2 . GLU D  1 64  ? 48.92048  -19.53880 97.01212  1.000 20.85354  ? 64   GLU D OE2 1 
ATOM   12485 N  N   . LYS D  1 65  ? 52.20251  -17.89048 91.31619  1.000 18.34404  ? 65   LYS D N   1 
ATOM   12486 C  CA  . LYS D  1 65  ? 52.19319  -17.11060 90.08092  1.000 19.69587  ? 65   LYS D CA  1 
ATOM   12487 C  C   . LYS D  1 65  ? 52.50702  -17.98205 88.87626  1.000 20.87193  ? 65   LYS D C   1 
ATOM   12488 O  O   . LYS D  1 65  ? 51.95749  -17.76491 87.78961  1.000 20.94392  ? 65   LYS D O   1 
ATOM   12489 C  CB  . LYS D  1 65  ? 53.19552  -15.96036 90.17768  1.000 19.49823  ? 65   LYS D CB  1 
ATOM   12490 C  CG  . LYS D  1 65  ? 52.69521  -14.80680 91.05949  1.000 21.99936  ? 65   LYS D CG  1 
ATOM   12491 C  CD  . LYS D  1 65  ? 53.70610  -13.66333 91.05714  1.000 28.22774  ? 65   LYS D CD  1 
ATOM   12492 C  CE  . LYS D  1 65  ? 53.13050  -12.41407 91.70617  1.000 40.58205  ? 65   LYS D CE  1 
ATOM   12493 N  NZ  . LYS D  1 65  ? 54.13862  -11.31767 91.77045  1.000 44.11189  ? 65   LYS D NZ  1 
ATOM   12494 N  N   . LYS D  1 66  ? 53.42993  -18.93252 89.03403  1.000 19.93232  ? 66   LYS D N   1 
ATOM   12495 C  CA  . LYS D  1 66  ? 53.76184  -19.81649 87.91809  1.000 19.42449  ? 66   LYS D CA  1 
ATOM   12496 C  C   . LYS D  1 66  ? 52.55273  -20.64406 87.50156  1.000 22.30062  ? 66   LYS D C   1 
ATOM   12497 O  O   . LYS D  1 66  ? 52.25252  -20.77018 86.30737  1.000 19.78312  ? 66   LYS D O   1 
ATOM   12498 C  CB  . LYS D  1 66  ? 54.93850  -20.71596 88.29410  1.000 19.88586  ? 66   LYS D CB  1 
ATOM   12499 C  CG  . LYS D  1 66  ? 56.26892  -19.99943 88.39963  1.000 24.81494  ? 66   LYS D CG  1 
ATOM   12500 C  CD  . LYS D  1 66  ? 57.36998  -21.00697 88.69630  1.000 31.45303  ? 66   LYS D CD  1 
ATOM   12501 C  CE  . LYS D  1 66  ? 58.73999  -20.38313 88.72084  1.000 36.47998  ? 66   LYS D CE  1 
ATOM   12502 N  NZ  . LYS D  1 66  ? 59.74623  -21.44704 89.01006  1.000 48.20156  ? 66   LYS D NZ  1 
ATOM   12503 N  N   . LEU D  1 67  ? 51.83063  -21.20318 88.47853  1.000 18.47368  ? 67   LEU D N   1 
ATOM   12504 C  CA  . LEU D  1 67  ? 50.61400  -21.94489 88.16556  1.000 16.69947  ? 67   LEU D CA  1 
ATOM   12505 C  C   . LEU D  1 67  ? 49.54724  -21.01986 87.60706  1.000 21.12350  ? 67   LEU D C   1 
ATOM   12506 O  O   . LEU D  1 67  ? 48.82344  -21.38488 86.67085  1.000 19.49544  ? 67   LEU D O   1 
ATOM   12507 C  CB  . LEU D  1 67  ? 50.08753  -22.65997 89.41781  1.000 16.51611  ? 67   LEU D CB  1 
ATOM   12508 C  CG  . LEU D  1 67  ? 48.84595  -23.53603 89.20084  1.000 16.57044  ? 67   LEU D CG  1 
ATOM   12509 C  CD1 . LEU D  1 67  ? 49.16568  -24.63680 88.17298  1.000 20.01955  ? 67   LEU D CD1 1 
ATOM   12510 C  CD2 . LEU D  1 67  ? 48.38075  -24.18757 90.50020  1.000 17.71028  ? 67   LEU D CD2 1 
ATOM   12511 N  N   . ASN D  1 68  ? 49.42847  -19.81757 88.18263  1.000 18.79736  ? 68   ASN D N   1 
ATOM   12512 C  CA  . ASN D  1 68  ? 48.43689  -18.85573 87.71391  1.000 19.22165  ? 68   ASN D CA  1 
ATOM   12513 C  C   . ASN D  1 68  ? 48.69066  -18.47218 86.26140  1.000 20.18649  ? 68   ASN D C   1 
ATOM   12514 O  O   . ASN D  1 68  ? 47.74663  -18.36572 85.46404  1.000 20.53607  ? 68   ASN D O   1 
ATOM   12515 C  CB  . ASN D  1 68  ? 48.45087  -17.60554 88.59644  1.000 16.94578  ? 68   ASN D CB  1 
ATOM   12516 C  CG  . ASN D  1 68  ? 47.30513  -16.66295 88.28323  1.000 20.06894  ? 68   ASN D CG  1 
ATOM   12517 O  OD1 . ASN D  1 68  ? 46.17302  -17.09390 88.10709  1.000 21.12941  ? 68   ASN D OD1 1 
ATOM   12518 N  ND2 . ASN D  1 68  ? 47.60491  -15.37347 88.18338  1.000 23.68898  ? 68   ASN D ND2 1 
ATOM   12519 N  N   . GLN D  1 69  ? 49.95481  -18.27062 85.89249  1.000 18.71086  ? 69   GLN D N   1 
ATOM   12520 C  CA  . GLN D  1 69  ? 50.24272  -17.90240 84.50491  1.000 22.24860  ? 69   GLN D CA  1 
ATOM   12521 C  C   . GLN D  1 69  ? 49.80621  -18.99564 83.53366  1.000 23.15831  ? 69   GLN D C   1 
ATOM   12522 O  O   . GLN D  1 69  ? 49.28578  -18.70173 82.44938  1.000 19.35913  ? 69   GLN D O   1 
ATOM   12523 C  CB  . GLN D  1 69  ? 51.72535  -17.57220 84.33833  1.000 22.50969  ? 69   GLN D CB  1 
ATOM   12524 C  CG  . GLN D  1 69  ? 52.09944  -16.23680 84.98477  1.000 41.14656  ? 69   GLN D CG  1 
ATOM   12525 C  CD  . GLN D  1 69  ? 53.47238  -15.73366 84.55574  1.000 62.39093  ? 69   GLN D CD  1 
ATOM   12526 O  OE1 . GLN D  1 69  ? 53.96561  -16.07023 83.47002  1.000 57.31673  ? 69   GLN D OE1 1 
ATOM   12527 N  NE2 . GLN D  1 69  ? 54.09551  -14.91956 85.40739  1.000 48.65191  ? 69   GLN D NE2 1 
ATOM   12528 N  N   . PHE D  1 70  ? 50.00635  -20.25826 83.89976  1.000 19.01906  ? 70   PHE D N   1 
ATOM   12529 C  CA  . PHE D  1 70  ? 49.56929  -21.36490 83.05325  1.000 20.31323  ? 70   PHE D CA  1 
ATOM   12530 C  C   . PHE D  1 70  ? 48.04409  -21.42059 82.95400  1.000 17.59459  ? 70   PHE D C   1 
ATOM   12531 O  O   . PHE D  1 70  ? 47.47764  -21.54990 81.85827  1.000 18.73389  ? 70   PHE D O   1 
ATOM   12532 C  CB  . PHE D  1 70  ? 50.13430  -22.67305 83.60718  1.000 20.08464  ? 70   PHE D CB  1 
ATOM   12533 C  CG  . PHE D  1 70  ? 49.68116  -23.90109 82.86522  1.000 20.75759  ? 70   PHE D CG  1 
ATOM   12534 C  CD1 . PHE D  1 70  ? 50.04309  -24.09982 81.54784  1.000 21.87695  ? 70   PHE D CD1 1 
ATOM   12535 C  CD2 . PHE D  1 70  ? 48.88673  -24.83950 83.48638  1.000 19.71404  ? 70   PHE D CD2 1 
ATOM   12536 C  CE1 . PHE D  1 70  ? 49.63711  -25.22845 80.85922  1.000 23.64331  ? 70   PHE D CE1 1 
ATOM   12537 C  CE2 . PHE D  1 70  ? 48.46560  -25.96966 82.80784  1.000 23.35421  ? 70   PHE D CE2 1 
ATOM   12538 C  CZ  . PHE D  1 70  ? 48.83882  -26.16640 81.49250  1.000 22.18728  ? 70   PHE D CZ  1 
ATOM   12539 N  N   . ILE D  1 71  ? 47.36120  -21.32440 84.09209  1.000 15.88594  ? 71   ILE D N   1 
ATOM   12540 C  CA  . ILE D  1 71  ? 45.90665  -21.29134 84.08843  1.000 17.62239  ? 71   ILE D CA  1 
ATOM   12541 C  C   . ILE D  1 71  ? 45.39523  -20.16730 83.19267  1.000 17.58957  ? 71   ILE D C   1 
ATOM   12542 O  O   . ILE D  1 71  ? 44.46360  -20.36006 82.40183  1.000 16.61006  ? 71   ILE D O   1 
ATOM   12543 C  CB  . ILE D  1 71  ? 45.39357  -21.13509 85.53219  1.000 15.21683  ? 71   ILE D CB  1 
ATOM   12544 C  CG1 . ILE D  1 71  ? 45.64003  -22.42783 86.31823  1.000 15.33275  ? 71   ILE D CG1 1 
ATOM   12545 C  CG2 . ILE D  1 71  ? 43.92284  -20.75995 85.53079  1.000 15.91248  ? 71   ILE D CG2 1 
ATOM   12546 C  CD1 . ILE D  1 71  ? 45.43591  -22.25095 87.85368  1.000 17.50121  ? 71   ILE D CD1 1 
ATOM   12547 N  N   . LEU D  1 72  ? 45.98595  -18.97602 83.30930  1.000 18.57331  ? 72   LEU D N   1 
ATOM   12548 C  CA  . LEU D  1 72  ? 45.49807  -17.83973 82.52513  1.000 19.19626  ? 72   LEU D CA  1 
ATOM   12549 C  C   . LEU D  1 72  ? 45.77045  -18.01954 81.03841  1.000 20.01976  ? 72   LEU D C   1 
ATOM   12550 O  O   . LEU D  1 72  ? 44.95329  -17.60298 80.21087  1.000 18.05651  ? 72   LEU D O   1 
ATOM   12551 C  CB  . LEU D  1 72  ? 46.11103  -16.54056 83.04533  1.000 20.40159  ? 72   LEU D CB  1 
ATOM   12552 C  CG  . LEU D  1 72  ? 45.51436  -16.07466 84.38618  1.000 22.21065  ? 72   LEU D CG  1 
ATOM   12553 C  CD1 . LEU D  1 72  ? 46.23375  -14.83601 84.91453  1.000 23.57722  ? 72   LEU D CD1 1 
ATOM   12554 C  CD2 . LEU D  1 72  ? 44.00471  -15.83386 84.32156  1.000 20.86644  ? 72   LEU D CD2 1 
ATOM   12555 N  N   . ARG D  1 73  ? 46.91930  -18.60833 80.67254  1.000 18.74384  ? 73   ARG D N   1 
ATOM   12556 C  CA  . ARG D  1 73  ? 47.16565  -18.93049 79.26225  1.000 19.57796  ? 73   ARG D CA  1 
ATOM   12557 C  C   . ARG D  1 73  ? 46.12573  -19.90756 78.73101  1.000 18.21679  ? 73   ARG D C   1 
ATOM   12558 O  O   . ARG D  1 73  ? 45.62885  -19.74827 77.60902  1.000 19.17892  ? 73   ARG D O   1 
ATOM   12559 C  CB  . ARG D  1 73  ? 48.56500  -19.52261 79.07196  1.000 22.15588  ? 73   ARG D CB  1 
ATOM   12560 C  CG  . ARG D  1 73  ? 49.71984  -18.55680 79.31174  1.000 30.61032  ? 73   ARG D CG  1 
ATOM   12561 C  CD  . ARG D  1 73  ? 51.07610  -19.13135 78.82082  1.000 35.59543  ? 73   ARG D CD  1 
ATOM   12562 N  NE  . ARG D  1 73  ? 51.55719  -20.25273 79.62567  1.000 37.96330  ? 73   ARG D NE  1 
ATOM   12563 C  CZ  . ARG D  1 73  ? 52.23375  -20.12394 80.76214  1.000 39.14803  ? 73   ARG D CZ  1 
ATOM   12564 N  NH1 . ARG D  1 73  ? 52.48743  -18.93269 81.28302  1.000 36.53750  ? 73   ARG D NH1 1 
ATOM   12565 N  NH2 . ARG D  1 73  ? 52.66977  -21.21757 81.39119  1.000 24.56636  ? 73   ARG D NH2 1 
ATOM   12566 N  N   . GLU D  1 74  ? 45.81021  -20.94376 79.51353  1.000 17.56925  ? 74   GLU D N   1 
ATOM   12567 C  CA  . GLU D  1 74  ? 44.79367  -21.90968 79.10796  1.000 17.70038  ? 74   GLU D CA  1 
ATOM   12568 C  C   . GLU D  1 74  ? 43.42340  -21.26236 79.00306  1.000 17.09308  ? 74   GLU D C   1 
ATOM   12569 O  O   . GLU D  1 74  ? 42.66002  -21.56419 78.07367  1.000 19.52625  ? 74   GLU D O   1 
ATOM   12570 C  CB  . GLU D  1 74  ? 44.74129  -23.07996 80.09450  1.000 18.61869  ? 74   GLU D CB  1 
ATOM   12571 C  CG  . GLU D  1 74  ? 46.00441  -23.94807 80.05534  1.000 20.46014  ? 74   GLU D CG  1 
ATOM   12572 C  CD  . GLU D  1 74  ? 45.98939  -24.90689 78.88288  1.000 27.55647  ? 74   GLU D CD  1 
ATOM   12573 O  OE1 . GLU D  1 74  ? 44.92299  -25.49734 78.60448  1.000 25.36307  ? 74   GLU D OE1 1 
ATOM   12574 O  OE2 . GLU D  1 74  ? 47.03258  -25.06517 78.22728  1.000 30.29799  ? 74   GLU D OE2 1 
ATOM   12575 N  N   . LYS D  1 75  ? 43.07994  -20.38962 79.95854  1.000 15.95123  ? 75   LYS D N   1 
ATOM   12576 C  CA  . LYS D  1 75  ? 41.76827  -19.75668 79.92586  1.000 18.99513  ? 75   LYS D CA  1 
ATOM   12577 C  C   . LYS D  1 75  ? 41.63908  -18.83531 78.72382  1.000 19.01413  ? 75   LYS D C   1 
ATOM   12578 O  O   . LYS D  1 75  ? 40.61182  -18.83193 78.03184  1.000 17.46745  ? 75   LYS D O   1 
ATOM   12579 C  CB  . LYS D  1 75  ? 41.53681  -18.99441 81.22680  1.000 18.00419  ? 75   LYS D CB  1 
ATOM   12580 C  CG  . LYS D  1 75  ? 40.06422  -18.79649 81.57028  1.000 20.79228  ? 75   LYS D CG  1 
ATOM   12581 C  CD  . LYS D  1 75  ? 39.93726  -18.05677 82.90353  1.000 17.24508  ? 75   LYS D CD  1 
ATOM   12582 C  CE  . LYS D  1 75  ? 38.56789  -18.23725 83.49420  1.000 19.00429  ? 75   LYS D CE  1 
ATOM   12583 N  NZ  . LYS D  1 75  ? 38.33728  -17.44092 84.74369  1.000 15.27716  ? 75   LYS D NZ  1 
ATOM   12584 N  N   . ARG D  1 76  ? 42.68316  -18.06352 78.43921  1.000 16.92084  ? 76   ARG D N   1 
ATOM   12585 C  CA  . ARG D  1 76  ? 42.61989  -17.19265 77.27078  1.000 17.74757  ? 76   ARG D CA  1 
ATOM   12586 C  C   . ARG D  1 76  ? 42.50350  -18.00800 75.99283  1.000 20.88138  ? 76   ARG D C   1 
ATOM   12587 O  O   . ARG D  1 76  ? 41.79018  -17.61903 75.05441  1.000 19.53172  ? 76   ARG D O   1 
ATOM   12588 C  CB  . ARG D  1 76  ? 43.84788  -16.28740 77.23890  1.000 22.67180  ? 76   ARG D CB  1 
ATOM   12589 C  CG  . ARG D  1 76  ? 43.86528  -15.33282 76.06625  1.000 29.71773  ? 76   ARG D CG  1 
ATOM   12590 C  CD  . ARG D  1 76  ? 44.85099  -14.18962 76.27517  1.000 37.37655  ? 76   ARG D CD  1 
ATOM   12591 N  NE  . ARG D  1 76  ? 44.91808  -13.34874 75.08294  1.000 41.40547  ? 76   ARG D NE  1 
ATOM   12592 C  CZ  . ARG D  1 76  ? 44.04784  -12.38925 74.79372  1.000 43.79474  ? 76   ARG D CZ  1 
ATOM   12593 N  NH1 . ARG D  1 76  ? 43.06506  -12.07261 75.62417  1.000 33.40270  ? 76   ARG D NH1 1 
ATOM   12594 N  NH2 . ARG D  1 76  ? 44.16244  -11.73477 73.63925  1.000 44.05297  ? 76   ARG D NH2 1 
ATOM   12595 N  N   . ALA D  1 77  ? 43.19027  -19.14799 75.93030  1.000 17.95512  ? 77   ALA D N   1 
ATOM   12596 C  CA  . ALA D  1 77  ? 43.17727  -19.91246 74.69077  1.000 19.08932  ? 77   ALA D CA  1 
ATOM   12597 C  C   . ALA D  1 77  ? 41.76932  -20.39788 74.36194  1.000 19.22685  ? 77   ALA D C   1 
ATOM   12598 O  O   . ALA D  1 77  ? 41.31639  -20.28510 73.21191  1.000 19.05146  ? 77   ALA D O   1 
ATOM   12599 C  CB  . ALA D  1 77  ? 44.16333  -21.08037 74.76881  1.000 19.34202  ? 77   ALA D CB  1 
ATOM   12600 N  N   . ILE D  1 78  ? 41.04899  -20.92042 75.36292  1.000 17.66757  ? 78   ILE D N   1 
ATOM   12601 C  CA  . ILE D  1 78  ? 39.71596  -21.45320 75.08756  1.000 21.65900  ? 78   ILE D CA  1 
ATOM   12602 C  C   . ILE D  1 78  ? 38.74117  -20.32411 74.77374  1.000 19.66234  ? 78   ILE D C   1 
ATOM   12603 O  O   . ILE D  1 78  ? 37.91576  -20.43877 73.85725  1.000 19.64894  ? 78   ILE D O   1 
ATOM   12604 C  CB  . ILE D  1 78  ? 39.21863  -22.34653 76.24330  1.000 24.01652  ? 78   ILE D CB  1 
ATOM   12605 C  CG1 . ILE D  1 78  ? 37.79716  -22.84092 75.96549  1.000 23.25353  ? 78   ILE D CG1 1 
ATOM   12606 C  CG2 . ILE D  1 78  ? 39.26171  -21.62580 77.58034  1.000 22.52957  ? 78   ILE D CG2 1 
ATOM   12607 C  CD1 . ILE D  1 78  ? 37.35313  -23.97495 76.89700  1.000 31.20656  ? 78   ILE D CD1 1 
ATOM   12608 N  N   . ILE D  1 79  ? 38.83236  -19.21167 75.50323  1.000 15.45987  ? 79   ILE D N   1 
ATOM   12609 C  CA  . ILE D  1 79  ? 37.92295  -18.09652 75.25682  1.000 15.60293  ? 79   ILE D CA  1 
ATOM   12610 C  C   . ILE D  1 79  ? 38.20529  -17.46018 73.90152  1.000 18.67303  ? 79   ILE D C   1 
ATOM   12611 O  O   . ILE D  1 79  ? 37.28148  -17.16437 73.13326  1.000 18.01214  ? 79   ILE D O   1 
ATOM   12612 C  CB  . ILE D  1 79  ? 38.01093  -17.06913 76.39877  1.000 17.05165  ? 79   ILE D CB  1 
ATOM   12613 C  CG1 . ILE D  1 79  ? 37.44074  -17.69376 77.67397  1.000 18.06678  ? 79   ILE D CG1 1 
ATOM   12614 C  CG2 . ILE D  1 79  ? 37.27194  -15.78080 76.00348  1.000 17.27215  ? 79   ILE D CG2 1 
ATOM   12615 C  CD1 . ILE D  1 79  ? 37.64234  -16.89010 78.92737  1.000 18.26676  ? 79   ILE D CD1 1 
ATOM   12616 N  N   . GLU D  1 80  ? 39.48780  -17.23121 73.57936  1.000 17.22515  ? 80   GLU D N   1 
ATOM   12617 C  CA  . GLU D  1 80  ? 39.77300  -16.56895 72.31393  1.000 19.63580  ? 80   GLU D CA  1 
ATOM   12618 C  C   . GLU D  1 80  ? 39.38502  -17.44610 71.12778  1.000 22.87406  ? 80   GLU D C   1 
ATOM   12619 O  O   . GLU D  1 80  ? 38.94421  -16.92017 70.09408  1.000 21.92889  ? 80   GLU D O   1 
ATOM   12620 C  CB  . GLU D  1 80  ? 41.24509  -16.14718 72.24361  1.000 19.64613  ? 80   GLU D CB  1 
ATOM   12621 C  CG  . GLU D  1 80  ? 41.60174  -15.09116 73.28901  1.000 26.23231  ? 80   GLU D CG  1 
ATOM   12622 C  CD  . GLU D  1 80  ? 40.74503  -13.81994 73.21111  1.000 35.78469  ? 80   GLU D CD  1 
ATOM   12623 O  OE1 . GLU D  1 80  ? 40.74201  -13.20050 72.13256  1.000 35.47428  ? 80   GLU D OE1 1 
ATOM   12624 O  OE2 . GLU D  1 80  ? 40.10197  -13.42214 74.22879  1.000 31.21674  ? 80   GLU D OE2 1 
ATOM   12625 N  N   . ASN D  1 81  ? 39.51360  -18.77420 71.25667  1.000 21.11744  ? 81   ASN D N   1 
ATOM   12626 C  CA  . ASN D  1 81  ? 39.05342  -19.65988 70.19071  1.000 21.13045  ? 81   ASN D CA  1 
ATOM   12627 C  C   . ASN D  1 81  ? 37.54030  -19.55715 69.99495  1.000 22.88557  ? 81   ASN D C   1 
ATOM   12628 O  O   . ASN D  1 81  ? 37.05475  -19.45062 68.86344  1.000 22.06843  ? 81   ASN D O   1 
ATOM   12629 C  CB  . ASN D  1 81  ? 39.45757  -21.10475 70.48571  1.000 23.49798  ? 81   ASN D CB  1 
ATOM   12630 C  CG  . ASN D  1 81  ? 38.91295  -22.07577 69.45530  1.000 25.63756  ? 81   ASN D CG  1 
ATOM   12631 O  OD1 . ASN D  1 81  ? 39.36205  -22.09498 68.31422  1.000 27.29533  ? 81   ASN D OD1 1 
ATOM   12632 N  ND2 . ASN D  1 81  ? 37.93682  -22.87427 69.85230  1.000 25.73896  ? 81   ASN D ND2 1 
ATOM   12633 N  N   . SER D  1 82  ? 36.77294  -19.58092 71.08545  1.000 19.27498  ? 82   SER D N   1 
ATOM   12634 C  CA  . SER D  1 82  ? 35.32393  -19.43708 70.95998  1.000 17.25181  ? 82   SER D CA  1 
ATOM   12635 C  C   . SER D  1 82  ? 34.96202  -18.09913 70.31791  1.000 20.37185  ? 82   SER D C   1 
ATOM   12636 O  O   . SER D  1 82  ? 34.11681  -18.03313 69.41536  1.000 19.03408  ? 82   SER D O   1 
ATOM   12637 C  CB  . SER D  1 82  ? 34.66988  -19.57773 72.34062  1.000 18.34568  ? 82   SER D CB  1 
ATOM   12638 O  OG  . SER D  1 82  ? 33.30178  -19.21919 72.28072  1.000 27.12162  ? 82   SER D OG  1 
ATOM   12639 N  N   . ARG D  1 83  ? 35.63033  -17.03351 70.74016  1.000 17.00887  ? 83   ARG D N   1 
ATOM   12640 C  CA  . ARG D  1 83  ? 35.27248  -15.68051 70.32748  1.000 18.55861  ? 83   ARG D CA  1 
ATOM   12641 C  C   . ARG D  1 83  ? 35.67505  -15.39468 68.88879  1.000 24.47458  ? 83   ARG D C   1 
ATOM   12642 O  O   . ARG D  1 83  ? 34.86419  -14.89603 68.09273  1.000 22.94757  ? 83   ARG D O   1 
ATOM   12643 C  CB  . ARG D  1 83  ? 35.94841  -14.68664 71.26005  1.000 22.69123  ? 83   ARG D CB  1 
ATOM   12644 C  CG  . ARG D  1 83  ? 35.69742  -13.24952 70.91539  1.000 23.91904  ? 83   ARG D CG  1 
ATOM   12645 C  CD  . ARG D  1 83  ? 36.19078  -12.37294 72.04514  1.000 30.23856  ? 83   ARG D CD  1 
ATOM   12646 N  NE  . ARG D  1 83  ? 37.61891  -12.09211 71.96785  1.000 30.46369  ? 83   ARG D NE  1 
ATOM   12647 C  CZ  . ARG D  1 83  ? 38.14039  -11.05995 71.31697  1.000 34.31716  ? 83   ARG D CZ  1 
ATOM   12648 N  NH1 . ARG D  1 83  ? 37.39061  -10.25661 70.58173  1.000 30.17965  ? 83   ARG D NH1 1 
ATOM   12649 N  NH2 . ARG D  1 83  ? 39.44357  -10.81473 71.42171  1.000 32.10587  ? 83   ARG D NH2 1 
ATOM   12650 N  N   . LEU D  1 84  ? 36.93692  -15.66473 68.54807  1.000 22.80172  ? 84   LEU D N   1 
ATOM   12651 C  CA  . LEU D  1 84  ? 37.44882  -15.29073 67.22850  1.000 24.39103  ? 84   LEU D CA  1 
ATOM   12652 C  C   . LEU D  1 84  ? 37.14383  -16.33884 66.17000  1.000 26.20567  ? 84   LEU D C   1 
ATOM   12653 O  O   . LEU D  1 84  ? 37.00032  -15.99503 64.98940  1.000 25.08399  ? 84   LEU D O   1 
ATOM   12654 C  CB  . LEU D  1 84  ? 38.95821  -15.02694 67.29808  1.000 20.61219  ? 84   LEU D CB  1 
ATOM   12655 C  CG  . LEU D  1 84  ? 39.34665  -13.86418 68.21467  1.000 28.30206  ? 84   LEU D CG  1 
ATOM   12656 C  CD1 . LEU D  1 84  ? 40.86092  -13.59707 68.21404  1.000 23.48062  ? 84   LEU D CD1 1 
ATOM   12657 C  CD2 . LEU D  1 84  ? 38.56769  -12.63262 67.80719  1.000 32.01516  ? 84   LEU D CD2 1 
ATOM   12658 N  N   . ASN D  1 85  ? 37.04527  -17.60889 66.55126  1.000 24.53767  ? 85   ASN D N   1 
ATOM   12659 C  CA  . ASN D  1 85  ? 36.62639  -18.64321 65.62327  1.000 24.37994  ? 85   ASN D CA  1 
ATOM   12660 C  C   . ASN D  1 85  ? 35.11775  -18.87826 65.63062  1.000 26.89379  ? 85   ASN D C   1 
ATOM   12661 O  O   . ASN D  1 85  ? 34.64528  -19.78024 64.93438  1.000 24.09700  ? 85   ASN D O   1 
ATOM   12662 C  CB  . ASN D  1 85  ? 37.37426  -19.94222 65.91216  1.000 24.60927  ? 85   ASN D CB  1 
ATOM   12663 C  CG  . ASN D  1 85  ? 38.70937  -20.00310 65.21114  1.000 40.73205  ? 85   ASN D CG  1 
ATOM   12664 O  OD1 . ASN D  1 85  ? 38.87021  -19.44188 64.11987  1.000 32.44389  ? 85   ASN D OD1 1 
ATOM   12665 N  ND2 . ASN D  1 85  ? 39.68224  -20.67976 65.83239  1.000 28.25347  ? 85   ASN D ND2 1 
ATOM   12666 N  N   . LYS D  1 86  ? 34.35766  -18.09277 66.39450  1.000 24.18532  ? 86   LYS D N   1 
ATOM   12667 C  CA  . LYS D  1 86  ? 32.90310  -18.03221 66.27790  1.000 18.55015  ? 86   LYS D CA  1 
ATOM   12668 C  C   . LYS D  1 86  ? 32.25719  -19.40137 66.51364  1.000 21.94595  ? 86   LYS D C   1 
ATOM   12669 O  O   . LYS D  1 86  ? 31.49764  -19.91246 65.68973  1.000 21.52285  ? 86   LYS D O   1 
ATOM   12670 C  CB  . LYS D  1 86  ? 32.50891  -17.45359 64.91379  1.000 18.75363  ? 86   LYS D CB  1 
ATOM   12671 C  CG  . LYS D  1 86  ? 33.08004  -16.06259 64.66142  1.000 21.18056  ? 86   LYS D CG  1 
ATOM   12672 C  CD  . LYS D  1 86  ? 32.99270  -15.68721 63.17015  1.000 22.70155  ? 86   LYS D CD  1 
ATOM   12673 C  CE  . LYS D  1 86  ? 33.37979  -14.23413 62.94735  1.000 30.20220  ? 86   LYS D CE  1 
ATOM   12674 N  NZ  . LYS D  1 86  ? 33.19120  -13.80606 61.52571  1.000 39.65965  ? 86   LYS D NZ  1 
ATOM   12675 N  N   . THR D  1 87  ? 32.55048  -19.98185 67.67802  1.000 20.71165  ? 87   THR D N   1 
ATOM   12676 C  CA  . THR D  1 87  ? 31.98344  -21.27117 68.04163  1.000 19.55781  ? 87   THR D CA  1 
ATOM   12677 C  C   . THR D  1 87  ? 31.58459  -21.22153 69.51605  1.000 20.37201  ? 87   THR D C   1 
ATOM   12678 O  O   . THR D  1 87  ? 32.08927  -20.39793 70.28879  1.000 21.30333  ? 87   THR D O   1 
ATOM   12679 C  CB  . THR D  1 87  ? 32.97563  -22.40124 67.71751  1.000 26.98549  ? 87   THR D CB  1 
ATOM   12680 O  OG1 . THR D  1 87  ? 32.38224  -23.67533 67.98898  1.000 36.46037  ? 87   THR D OG1 1 
ATOM   12681 C  CG2 . THR D  1 87  ? 34.27243  -22.23920 68.51699  1.000 21.54303  ? 87   THR D CG2 1 
ATOM   12682 N  N   . GLN D  1 88  ? 30.64850  -22.08782 69.89801  1.000 21.17213  ? 88   GLN D N   1 
ATOM   12683 C  CA  . GLN D  1 88  ? 30.06401  -21.98221 71.23510  1.000 21.86223  ? 88   GLN D CA  1 
ATOM   12684 C  C   . GLN D  1 88  ? 31.12071  -22.19848 72.30868  1.000 20.30273  ? 88   GLN D C   1 
ATOM   12685 O  O   . GLN D  1 88  ? 32.08002  -22.94537 72.12835  1.000 21.11493  ? 88   GLN D O   1 
ATOM   12686 C  CB  . GLN D  1 88  ? 28.92986  -22.98846 71.42996  1.000 27.67712  ? 88   GLN D CB  1 
ATOM   12687 C  CG  . GLN D  1 88  ? 27.64092  -22.56174 70.73904  1.000 43.28614  ? 88   GLN D CG  1 
ATOM   12688 C  CD  . GLN D  1 88  ? 26.39986  -23.11174 71.40883  1.000 44.49389  ? 88   GLN D CD  1 
ATOM   12689 O  OE1 . GLN D  1 88  ? 26.29130  -24.31349 71.65082  1.000 51.68322  ? 88   GLN D OE1 1 
ATOM   12690 N  NE2 . GLN D  1 88  ? 25.45425  -22.23074 71.71277  1.000 38.33478  ? 88   GLN D NE2 1 
ATOM   12691 N  N   . TYR D  1 89  ? 30.92688  -21.52359 73.43585  1.000 17.74597  ? 89   TYR D N   1 
ATOM   12692 C  CA  . TYR D  1 89  ? 31.82249  -21.61601 74.58436  1.000 17.65639  ? 89   TYR D CA  1 
ATOM   12693 C  C   . TYR D  1 89  ? 31.34579  -22.80012 75.40998  1.000 19.28166  ? 89   TYR D C   1 
ATOM   12694 O  O   . TYR D  1 89  ? 30.37922  -22.68987 76.15659  1.000 19.89843  ? 89   TYR D O   1 
ATOM   12695 C  CB  . TYR D  1 89  ? 31.76891  -20.31697 75.38172  1.000 15.68507  ? 89   TYR D CB  1 
ATOM   12696 C  CG  . TYR D  1 89  ? 32.71253  -20.22950 76.55656  1.000 18.55356  ? 89   TYR D CG  1 
ATOM   12697 C  CD1 . TYR D  1 89  ? 34.07317  -20.46301 76.40550  1.000 17.06373  ? 89   TYR D CD1 1 
ATOM   12698 C  CD2 . TYR D  1 89  ? 32.23023  -19.88631 77.82630  1.000 15.09957  ? 89   TYR D CD2 1 
ATOM   12699 C  CE1 . TYR D  1 89  ? 34.94771  -20.34777 77.50144  1.000 16.99361  ? 89   TYR D CE1 1 
ATOM   12700 C  CE2 . TYR D  1 89  ? 33.08344  -19.76724 78.92510  1.000 16.26774  ? 89   TYR D CE2 1 
ATOM   12701 C  CZ  . TYR D  1 89  ? 34.43040  -20.00657 78.75585  1.000 14.81711  ? 89   TYR D CZ  1 
ATOM   12702 O  OH  . TYR D  1 89  ? 35.25335  -19.89611 79.86683  1.000 16.30515  ? 89   TYR D OH  1 
ATOM   12703 N  N   . ILE D  1 90  ? 32.01241  -23.94369 75.25307  1.000 17.53900  ? 90   ILE D N   1 
ATOM   12704 C  CA  . ILE D  1 90  ? 31.51447  -25.18178 75.85555  1.000 18.78342  ? 90   ILE D CA  1 
ATOM   12705 C  C   . ILE D  1 90  ? 31.37508  -25.09897 77.37467  1.000 18.05709  ? 90   ILE D C   1 
ATOM   12706 O  O   . ILE D  1 90  ? 30.42245  -25.68124 77.90868  1.000 19.49217  ? 90   ILE D O   1 
ATOM   12707 C  CB  . ILE D  1 90  ? 32.36243  -26.37174 75.38713  1.000 21.28571  ? 90   ILE D CB  1 
ATOM   12708 C  CG1 . ILE D  1 90  ? 32.26960  -26.50967 73.86355  1.000 22.39367  ? 90   ILE D CG1 1 
ATOM   12709 C  CG2 . ILE D  1 90  ? 31.87489  -27.66483 76.03827  1.000 25.93102  ? 90   ILE D CG2 1 
ATOM   12710 C  CD1 . ILE D  1 90  ? 30.83337  -26.73482 73.35969  1.000 20.89669  ? 90   ILE D CD1 1 
ATOM   12711 N  N   . PRO D  1 91  ? 32.27048  -24.42371 78.14538  1.000 17.59930  ? 91   PRO D N   1 
ATOM   12712 C  CA  . PRO D  1 91  ? 32.05763  -24.38146 79.60790  1.000 18.43665  ? 91   PRO D CA  1 
ATOM   12713 C  C   . PRO D  1 91  ? 30.70494  -23.83755 80.02546  1.000 20.27674  ? 91   PRO D C   1 
ATOM   12714 O  O   . PRO D  1 91  ? 30.26887  -24.08468 81.15511  1.000 17.30286  ? 91   PRO D O   1 
ATOM   12715 C  CB  . PRO D  1 91  ? 33.18448  -23.47545 80.10952  1.000 15.92872  ? 91   PRO D CB  1 
ATOM   12716 C  CG  . PRO D  1 91  ? 34.31199  -23.80613 79.18905  1.000 17.63986  ? 91   PRO D CG  1 
ATOM   12717 C  CD  . PRO D  1 91  ? 33.61423  -23.92435 77.79159  1.000 16.80513  ? 91   PRO D CD  1 
ATOM   12718 N  N   . ALA D  1 92  ? 30.02859  -23.10243 79.14459  1.000 15.64902  ? 92   ALA D N   1 
ATOM   12719 C  CA  . ALA D  1 92  ? 28.77149  -22.46516 79.50668  1.000 16.52188  ? 92   ALA D CA  1 
ATOM   12720 C  C   . ALA D  1 92  ? 27.52381  -23.19626 79.00737  1.000 20.44367  ? 92   ALA D C   1 
ATOM   12721 O  O   . ALA D  1 92  ? 26.41493  -22.79363 79.37220  1.000 20.22917  ? 92   ALA D O   1 
ATOM   12722 C  CB  . ALA D  1 92  ? 28.76575  -21.01195 78.99129  1.000 17.44113  ? 92   ALA D CB  1 
ATOM   12723 N  N   . VAL D  1 93  ? 27.65621  -24.24565 78.18654  1.000 17.09294  ? 93   VAL D N   1 
ATOM   12724 C  CA  . VAL D  1 93  ? 26.49219  -24.95594 77.64778  1.000 17.48852  ? 93   VAL D CA  1 
ATOM   12725 C  C   . VAL D  1 93  ? 26.00518  -25.98329 78.66286  1.000 18.54957  ? 93   VAL D C   1 
ATOM   12726 O  O   . VAL D  1 93  ? 26.57051  -26.09212 79.75963  1.000 17.81916  ? 93   VAL D O   1 
ATOM   12727 C  CB  . VAL D  1 93  ? 26.77677  -25.62758 76.28638  1.000 18.91632  ? 93   VAL D CB  1 
ATOM   12728 C  CG1 . VAL D  1 93  ? 27.28355  -24.59571 75.29709  1.000 20.12991  ? 93   VAL D CG1 1 
ATOM   12729 C  CG2 . VAL D  1 93  ? 27.75918  -26.78048 76.45371  1.000 18.34656  ? 93   VAL D CG2 1 
ATOM   12730 N  N   . SER D  1 94  ? 24.89691  -26.66634 78.34207  1.000 17.50474  ? 94   SER D N   1 
ATOM   12731 C  CA  . SER D  1 94  ? 24.33267  -27.67017 79.24857  1.000 18.71900  ? 94   SER D CA  1 
ATOM   12732 C  C   . SER D  1 94  ? 25.40913  -28.61078 79.77827  1.000 20.64732  ? 94   SER D C   1 
ATOM   12733 O  O   . SER D  1 94  ? 26.25725  -29.09696 79.02528  1.000 18.14944  ? 94   SER D O   1 
ATOM   12734 C  CB  . SER D  1 94  ? 23.26374  -28.50093 78.53529  1.000 19.23132  ? 94   SER D CB  1 
ATOM   12735 O  OG  . SER D  1 94  ? 22.89912  -29.59710 79.36877  1.000 20.60447  ? 94   SER D OG  1 
ATOM   12736 N  N   . PHE D  1 95  ? 25.34268  -28.90138 81.08136  1.000 18.02764  ? 95   PHE D N   1 
ATOM   12737 C  CA  . PHE D  1 95  ? 26.28540  -29.84770 81.67754  1.000 18.40409  ? 95   PHE D CA  1 
ATOM   12738 C  C   . PHE D  1 95  ? 26.27078  -31.18907 80.95784  1.000 18.55824  ? 95   PHE D C   1 
ATOM   12739 O  O   . PHE D  1 95  ? 27.29410  -31.89066 80.93910  1.000 17.76871  ? 95   PHE D O   1 
ATOM   12740 C  CB  . PHE D  1 95  ? 25.94710  -30.04971 83.16114  1.000 17.13798  ? 95   PHE D CB  1 
ATOM   12741 C  CG  . PHE D  1 95  ? 26.95785  -30.89716 83.91806  1.000 17.37225  ? 95   PHE D CG  1 
ATOM   12742 C  CD1 . PHE D  1 95  ? 28.29636  -30.52374 83.98239  1.000 16.61180  ? 95   PHE D CD1 1 
ATOM   12743 C  CD2 . PHE D  1 95  ? 26.55935  -32.06461 84.53377  1.000 17.29020  ? 95   PHE D CD2 1 
ATOM   12744 C  CE1 . PHE D  1 95  ? 29.23228  -31.29530 84.69933  1.000 17.57646  ? 95   PHE D CE1 1 
ATOM   12745 C  CE2 . PHE D  1 95  ? 27.47703  -32.85544 85.25565  1.000 17.18560  ? 95   PHE D CE2 1 
ATOM   12746 C  CZ  . PHE D  1 95  ? 28.81697  -32.46496 85.33900  1.000 17.00574  ? 95   PHE D CZ  1 
ATOM   12747 N  N   . PHE D  1 96  ? 25.12135  -31.57677 80.38872  1.000 18.27194  ? 96   PHE D N   1 
ATOM   12748 C  CA  . PHE D  1 96  ? 25.06281  -32.82483 79.63554  1.000 18.83263  ? 96   PHE D CA  1 
ATOM   12749 C  C   . PHE D  1 96  ? 26.08119  -32.81100 78.50254  1.000 19.35552  ? 96   PHE D C   1 
ATOM   12750 O  O   . PHE D  1 96  ? 26.72280  -33.83021 78.21861  1.000 20.95945  ? 96   PHE D O   1 
ATOM   12751 C  CB  . PHE D  1 96  ? 23.65287  -33.05361 79.08796  1.000 19.44819  ? 96   PHE D CB  1 
ATOM   12752 C  CG  . PHE D  1 96  ? 23.54239  -34.25282 78.18114  1.000 20.11598  ? 96   PHE D CG  1 
ATOM   12753 C  CD1 . PHE D  1 96  ? 23.30834  -35.51182 78.70800  1.000 20.55967  ? 96   PHE D CD1 1 
ATOM   12754 C  CD2 . PHE D  1 96  ? 23.68447  -34.11494 76.80680  1.000 20.40409  ? 96   PHE D CD2 1 
ATOM   12755 C  CE1 . PHE D  1 96  ? 23.20074  -36.62321 77.87140  1.000 21.18688  ? 96   PHE D CE1 1 
ATOM   12756 C  CE2 . PHE D  1 96  ? 23.58023  -35.21118 75.96605  1.000 22.07418  ? 96   PHE D CE2 1 
ATOM   12757 C  CZ  . PHE D  1 96  ? 23.33964  -36.47131 76.50041  1.000 21.63449  ? 96   PHE D CZ  1 
ATOM   12758 N  N   . LEU D  1 97  ? 26.24921  -31.66580 77.85191  1.000 18.75028  ? 97   LEU D N   1 
ATOM   12759 C  CA  . LEU D  1 97  ? 27.20522  -31.55820 76.75103  1.000 20.42317  ? 97   LEU D CA  1 
ATOM   12760 C  C   . LEU D  1 97  ? 28.61559  -31.22600 77.22264  1.000 22.91844  ? 97   LEU D C   1 
ATOM   12761 O  O   . LEU D  1 97  ? 29.59465  -31.69993 76.62766  1.000 27.07341  ? 97   LEU D O   1 
ATOM   12762 C  CB  . LEU D  1 97  ? 26.74075  -30.48711 75.76718  1.000 18.89737  ? 97   LEU D CB  1 
ATOM   12763 C  CG  . LEU D  1 97  ? 25.37109  -30.74218 75.14589  1.000 22.81265  ? 97   LEU D CG  1 
ATOM   12764 C  CD1 . LEU D  1 97  ? 24.90652  -29.51321 74.38188  1.000 23.49724  ? 97   LEU D CD1 1 
ATOM   12765 C  CD2 . LEU D  1 97  ? 25.43312  -31.96321 74.24234  1.000 21.07997  ? 97   LEU D CD2 1 
ATOM   12766 N  N   . SER D  1 98  ? 28.74784  -30.43701 78.28481  1.000 17.86586  ? 98   SER D N   1 
ATOM   12767 C  CA  . SER D  1 98  ? 30.06031  -29.93292 78.67103  1.000 19.00537  ? 98   SER D CA  1 
ATOM   12768 C  C   . SER D  1 98  ? 30.85275  -30.89568 79.54585  1.000 20.93263  ? 98   SER D C   1 
ATOM   12769 O  O   . SER D  1 98  ? 32.08398  -30.77778 79.59389  1.000 19.67994  ? 98   SER D O   1 
ATOM   12770 C  CB  . SER D  1 98  ? 29.92293  -28.60127 79.40392  1.000 17.71284  ? 98   SER D CB  1 
ATOM   12771 O  OG  . SER D  1 98  ? 29.37862  -28.76731 80.71087  1.000 19.44733  ? 98   SER D OG  1 
ATOM   12772 N  N   . LYS D  1 99  ? 30.18609  -31.82849 80.23915  1.000 17.96582  ? 99   LYS D N   1 
ATOM   12773 C  CA  . LYS D  1 99  ? 30.87621  -32.66909 81.22814  1.000 17.80539  ? 99   LYS D CA  1 
ATOM   12774 C  C   . LYS D  1 99  ? 32.06403  -33.41291 80.61290  1.000 18.94182  ? 99   LYS D C   1 
ATOM   12775 O  O   . LYS D  1 99  ? 33.19467  -33.32365 81.10696  1.000 20.49394  ? 99   LYS D O   1 
ATOM   12776 C  CB  . LYS D  1 99  ? 29.89078  -33.67361 81.83375  1.000 17.94896  ? 99   LYS D CB  1 
ATOM   12777 C  CG  . LYS D  1 99  ? 30.53981  -34.61231 82.86306  1.000 19.12623  ? 99   LYS D CG  1 
ATOM   12778 C  CD  . LYS D  1 99  ? 29.57152  -35.68391 83.34682  1.000 23.87699  ? 99   LYS D CD  1 
ATOM   12779 C  CE  . LYS D  1 99  ? 30.34036  -36.76617 84.13413  1.000 22.41375  ? 99   LYS D CE  1 
ATOM   12780 N  NZ  . LYS D  1 99  ? 29.42122  -37.77692 84.70836  1.000 32.13395  ? 99   LYS D NZ  1 
ATOM   12781 N  N   . SER D  1 100 ? 31.82662  -34.16034 79.54088  1.000 21.69405  ? 100  SER D N   1 
ATOM   12782 C  CA  . SER D  1 100 ? 32.91229  -34.95666 78.97810  1.000 22.77570  ? 100  SER D CA  1 
ATOM   12783 C  C   . SER D  1 100 ? 34.00039  -34.06420 78.39007  1.000 26.79641  ? 100  SER D C   1 
ATOM   12784 O  O   . SER D  1 100 ? 35.18701  -34.40908 78.45389  1.000 30.70400  ? 100  SER D O   1 
ATOM   12785 C  CB  . SER D  1 100 ? 32.36180  -35.92741 77.92942  1.000 22.85698  ? 100  SER D CB  1 
ATOM   12786 O  OG  . SER D  1 100 ? 31.74824  -35.22748 76.85474  1.000 33.48395  ? 100  SER D OG  1 
ATOM   12787 N  N   . GLN D  1 101 ? 33.61937  -32.89658 77.87413  1.000 21.71678  ? 101  GLN D N   1 
ATOM   12788 C  CA  . GLN D  1 101 ? 34.58061  -31.99347 77.24507  1.000 24.80932  ? 101  GLN D CA  1 
ATOM   12789 C  C   . GLN D  1 101 ? 35.51164  -31.35644 78.26773  1.000 24.77389  ? 101  GLN D C   1 
ATOM   12790 O  O   . GLN D  1 101 ? 36.72447  -31.28596 78.04301  1.000 23.41907  ? 101  GLN D O   1 
ATOM   12791 C  CB  . GLN D  1 101 ? 33.84336  -30.91219 76.46054  1.000 24.90552  ? 101  GLN D CB  1 
ATOM   12792 C  CG  . GLN D  1 101 ? 32.79019  -31.48983 75.53569  1.000 40.79453  ? 101  GLN D CG  1 
ATOM   12793 C  CD  . GLN D  1 101 ? 33.21051  -31.44570 74.09638  1.000 51.96053  ? 101  GLN D CD  1 
ATOM   12794 O  OE1 . GLN D  1 101 ? 33.05463  -30.42214 73.42558  1.000 49.20182  ? 101  GLN D OE1 1 
ATOM   12795 N  NE2 . GLN D  1 101 ? 33.76100  -32.55330 73.60683  1.000 56.01131  ? 101  GLN D NE2 1 
ATOM   12796 N  N   . MET D  1 102 ? 34.97254  -30.87686 79.39906  1.000 20.80498  ? 102  MET D N   1 
ATOM   12797 C  CA  . MET D  1 102 ? 35.84485  -30.22129 80.36748  1.000 18.46941  ? 102  MET D CA  1 
ATOM   12798 C  C   . MET D  1 102 ? 36.82786  -31.20440 80.98751  1.000 22.97332  ? 102  MET D C   1 
ATOM   12799 O  O   . MET D  1 102 ? 37.96177  -30.82654 81.29937  1.000 19.90061  ? 102  MET D O   1 
ATOM   12800 C  CB  . MET D  1 102 ? 35.02388  -29.52754 81.45924  1.000 19.88155  ? 102  MET D CB  1 
ATOM   12801 C  CG  . MET D  1 102 ? 34.21597  -30.47506 82.34963  1.000 19.01918  ? 102  MET D CG  1 
ATOM   12802 S  SD  . MET D  1 102 ? 33.32214  -29.56552 83.63633  1.000 19.40199  ? 102  MET D SD  1 
ATOM   12803 C  CE  . MET D  1 102 ? 32.00706  -28.74974 82.69530  1.000 18.61483  ? 102  MET D CE  1 
ATOM   12804 N  N   . GLU D  1 103 ? 36.44055  -32.47704 81.12203  1.000 21.33073  ? 103  GLU D N   1 
ATOM   12805 C  CA  . GLU D  1 103 ? 37.25285  -33.39883 81.90819  1.000 21.15646  ? 103  GLU D CA  1 
ATOM   12806 C  C   . GLU D  1 103 ? 38.59639  -33.71722 81.26643  1.000 21.70384  ? 103  GLU D C   1 
ATOM   12807 O  O   . GLU D  1 103 ? 39.50544  -34.15896 81.97855  1.000 24.31987  ? 103  GLU D O   1 
ATOM   12808 C  CB  . GLU D  1 103 ? 36.47388  -34.68430 82.16882  1.000 22.04803  ? 103  GLU D CB  1 
ATOM   12809 C  CG  . GLU D  1 103 ? 35.35869  -34.46611 83.16284  1.000 21.44288  ? 103  GLU D CG  1 
ATOM   12810 C  CD  . GLU D  1 103 ? 34.53646  -35.72127 83.42033  1.000 31.25451  ? 103  GLU D CD  1 
ATOM   12811 O  OE1 . GLU D  1 103 ? 34.72988  -36.73905 82.71906  1.000 35.27168  ? 103  GLU D OE1 1 
ATOM   12812 O  OE2 . GLU D  1 103 ? 33.68407  -35.68792 84.32571  1.000 24.02586  ? 103  GLU D OE2 1 
ATOM   12813 N  N   . SER D  1 104 ? 38.76148  -33.47712 79.96996  1.000 22.78726  ? 104  SER D N   1 
ATOM   12814 C  CA  . SER D  1 104 ? 40.04643  -33.73604 79.32893  1.000 21.28778  ? 104  SER D CA  1 
ATOM   12815 C  C   . SER D  1 104 ? 41.00751  -32.55076 79.38717  1.000 24.65699  ? 104  SER D C   1 
ATOM   12816 O  O   . SER D  1 104 ? 42.13595  -32.67094 78.89658  1.000 26.78696  ? 104  SER D O   1 
ATOM   12817 C  CB  . SER D  1 104 ? 39.82918  -34.14482 77.86794  1.000 24.62150  ? 104  SER D CB  1 
ATOM   12818 O  OG  . SER D  1 104 ? 39.20674  -33.09110 77.15172  1.000 28.57081  ? 104  SER D OG  1 
ATOM   12819 N  N   . THR D  1 105 ? 40.60194  -31.41355 79.98584  1.000 20.00422  ? 105  THR D N   1 
ATOM   12820 C  CA  . THR D  1 105 ? 41.38402  -30.18721 79.87967  1.000 22.32679  ? 105  THR D CA  1 
ATOM   12821 C  C   . THR D  1 105 ? 42.26438  -29.94669 81.10521  1.000 23.78474  ? 105  THR D C   1 
ATOM   12822 O  O   . THR D  1 105 ? 41.93433  -30.37383 82.22625  1.000 18.50977  ? 105  THR D O   1 
ATOM   12823 C  CB  . THR D  1 105 ? 40.47059  -28.97094 79.68183  1.000 20.14338  ? 105  THR D CB  1 
ATOM   12824 O  OG1 . THR D  1 105 ? 39.68807  -28.73783 80.86612  1.000 19.42967  ? 105  THR D OG1 1 
ATOM   12825 C  CG2 . THR D  1 105 ? 39.54860  -29.18171 78.45637  1.000 22.14170  ? 105  THR D CG2 1 
ATOM   12826 N  N   . PRO D  1 106 ? 43.39736  -29.25850 80.89714  1.000 17.00615  ? 106  PRO D N   1 
ATOM   12827 C  CA  . PRO D  1 106 ? 44.27086  -28.93402 82.04790  1.000 19.11190  ? 106  PRO D CA  1 
ATOM   12828 C  C   . PRO D  1 106 ? 43.58902  -28.13170 83.13891  1.000 20.11706  ? 106  PRO D C   1 
ATOM   12829 O  O   . PRO D  1 106 ? 43.83651  -28.39285 84.33167  1.000 18.72278  ? 106  PRO D O   1 
ATOM   12830 C  CB  . PRO D  1 106 ? 45.40767  -28.13389 81.40077  1.000 19.01964  ? 106  PRO D CB  1 
ATOM   12831 C  CG  . PRO D  1 106 ? 45.46809  -28.68573 79.97924  1.000 20.44661  ? 106  PRO D CG  1 
ATOM   12832 C  CD  . PRO D  1 106 ? 44.01097  -28.88297 79.60575  1.000 18.24402  ? 106  PRO D CD  1 
ATOM   12833 N  N   . ILE D  1 107 ? 42.75097  -27.14480 82.79374  1.000 17.65814  ? 107  ILE D N   1 
ATOM   12834 C  CA  . ILE D  1 107 ? 42.13926  -26.36255 83.86827  1.000 17.39204  ? 107  ILE D CA  1 
ATOM   12835 C  C   . ILE D  1 107 ? 41.27268  -27.26232 84.73652  1.000 18.19465  ? 107  ILE D C   1 
ATOM   12836 O  O   . ILE D  1 107 ? 41.27577  -27.15225 85.97105  1.000 16.14360  ? 107  ILE D O   1 
ATOM   12837 C  CB  . ILE D  1 107 ? 41.34127  -25.16528 83.31755  1.000 16.95119  ? 107  ILE D CB  1 
ATOM   12838 C  CG1 . ILE D  1 107 ? 42.29295  -24.10191 82.75600  1.000 21.53229  ? 107  ILE D CG1 1 
ATOM   12839 C  CG2 . ILE D  1 107 ? 40.47605  -24.51148 84.42400  1.000 17.28865  ? 107  ILE D CG2 1 
ATOM   12840 C  CD1 . ILE D  1 107 ? 41.53552  -22.99961 81.97077  1.000 19.83219  ? 107  ILE D CD1 1 
ATOM   12841 N  N   . PHE D  1 108 ? 40.52679  -28.17275 84.11362  1.000 17.12427  ? 108  PHE D N   1 
ATOM   12842 C  CA  . PHE D  1 108 ? 39.69991  -29.07111 84.90243  1.000 16.74292  ? 108  PHE D CA  1 
ATOM   12843 C  C   . PHE D  1 108 ? 40.56381  -29.96836 85.77768  1.000 18.39528  ? 108  PHE D C   1 
ATOM   12844 O  O   . PHE D  1 108 ? 40.27547  -30.16661 86.96456  1.000 16.87595  ? 108  PHE D O   1 
ATOM   12845 C  CB  . PHE D  1 108 ? 38.78956  -29.91080 84.01246  1.000 16.09581  ? 108  PHE D CB  1 
ATOM   12846 C  CG  . PHE D  1 108 ? 37.93516  -30.85163 84.80760  1.000 18.28963  ? 108  PHE D CG  1 
ATOM   12847 C  CD1 . PHE D  1 108 ? 36.74940  -30.40604 85.37609  1.000 17.61291  ? 108  PHE D CD1 1 
ATOM   12848 C  CD2 . PHE D  1 108 ? 38.36320  -32.14152 85.06084  1.000 17.48815  ? 108  PHE D CD2 1 
ATOM   12849 C  CE1 . PHE D  1 108 ? 35.98807  -31.24849 86.17735  1.000 18.56677  ? 108  PHE D CE1 1 
ATOM   12850 C  CE2 . PHE D  1 108 ? 37.59087  -33.00316 85.84728  1.000 22.60571  ? 108  PHE D CE2 1 
ATOM   12851 C  CZ  . PHE D  1 108 ? 36.41305  -32.55419 86.39757  1.000 21.17450  ? 108  PHE D CZ  1 
ATOM   12852 N  N   . LYS D  1 109 ? 41.62751  -30.51689 85.20431  1.000 16.47679  ? 109  LYS D N   1 
ATOM   12853 C  CA  . LYS D  1 109 ? 42.48245  -31.43546 85.94748  1.000 18.18286  ? 109  LYS D CA  1 
ATOM   12854 C  C   . LYS D  1 109 ? 43.15718  -30.74161 87.12005  1.000 22.30331  ? 109  LYS D C   1 
ATOM   12855 O  O   . LYS D  1 109 ? 43.40026  -31.36438 88.16725  1.000 19.03614  ? 109  LYS D O   1 
ATOM   12856 C  CB  . LYS D  1 109 ? 43.51371  -32.02406 84.99533  1.000 17.18713  ? 109  LYS D CB  1 
ATOM   12857 C  CG  . LYS D  1 109 ? 42.90510  -33.04368 84.01800  1.000 19.48302  ? 109  LYS D CG  1 
ATOM   12858 C  CD  . LYS D  1 109 ? 43.87710  -33.46643 82.94005  1.000 21.81376  ? 109  LYS D CD  1 
ATOM   12859 C  CE  . LYS D  1 109 ? 43.23692  -34.44159 81.95593  1.000 29.20466  ? 109  LYS D CE  1 
ATOM   12860 N  NZ  . LYS D  1 109 ? 44.25927  -34.96772 80.97582  1.000 31.09919  ? 109  LYS D NZ  1 
ATOM   12861 N  N   . ILE D  1 110 ? 43.48101  -29.45921 86.95870  1.000 17.34385  ? 110  ILE D N   1 
ATOM   12862 C  CA  . ILE D  1 110 ? 44.02837  -28.68501 88.06826  1.000 17.82272  ? 110  ILE D CA  1 
ATOM   12863 C  C   . ILE D  1 110 ? 42.97410  -28.48810 89.15816  1.000 19.42506  ? 110  ILE D C   1 
ATOM   12864 O  O   . ILE D  1 110 ? 43.23604  -28.68109 90.35614  1.000 18.74620  ? 110  ILE D O   1 
ATOM   12865 C  CB  . ILE D  1 110 ? 44.56329  -27.34619 87.53335  1.000 19.13583  ? 110  ILE D CB  1 
ATOM   12866 C  CG1 . ILE D  1 110 ? 45.83527  -27.57878 86.72121  1.000 18.91807  ? 110  ILE D CG1 1 
ATOM   12867 C  CG2 . ILE D  1 110 ? 44.80439  -26.35314 88.66993  1.000 17.15414  ? 110  ILE D CG2 1 
ATOM   12868 C  CD1 . ILE D  1 110 ? 46.16056  -26.42865 85.79352  1.000 18.07088  ? 110  ILE D CD1 1 
ATOM   12869 N  N   . ILE D  1 111 ? 41.75386  -28.12127 88.76308  1.000 16.49692  ? 111  ILE D N   1 
ATOM   12870 C  CA  . ILE D  1 111 ? 40.69962  -27.93020 89.74424  1.000 15.44910  ? 111  ILE D CA  1 
ATOM   12871 C  C   . ILE D  1 111 ? 40.38412  -29.25035 90.42157  1.000 20.47458  ? 111  ILE D C   1 
ATOM   12872 O  O   . ILE D  1 111 ? 40.09675  -29.29048 91.62877  1.000 17.60168  ? 111  ILE D O   1 
ATOM   12873 C  CB  . ILE D  1 111 ? 39.46483  -27.29715 89.06418  1.000 15.69039  ? 111  ILE D CB  1 
ATOM   12874 C  CG1 . ILE D  1 111 ? 39.76001  -25.82292 88.76055  1.000 17.73781  ? 111  ILE D CG1 1 
ATOM   12875 C  CG2 . ILE D  1 111 ? 38.23974  -27.40794 89.95396  1.000 16.15097  ? 111  ILE D CG2 1 
ATOM   12876 C  CD1 . ILE D  1 111 ? 38.67722  -25.10345 87.95664  1.000 17.24360  ? 111  ILE D CD1 1 
ATOM   12877 N  N   . LYS D  1 112 ? 40.47404  -30.35566 89.67625  1.000 15.37536  ? 112  LYS D N   1 
ATOM   12878 C  CA  . LYS D  1 112 ? 40.20781  -31.65661 90.27767  1.000 18.71974  ? 112  LYS D CA  1 
ATOM   12879 C  C   . LYS D  1 112 ? 41.19350  -31.94613 91.40816  1.000 20.19002  ? 112  LYS D C   1 
ATOM   12880 O  O   . LYS D  1 112 ? 40.79667  -32.39203 92.48996  1.000 19.94422  ? 112  LYS D O   1 
ATOM   12881 C  CB  . LYS D  1 112 ? 40.26595  -32.75262 89.21051  1.000 19.00057  ? 112  LYS D CB  1 
ATOM   12882 C  CG  . LYS D  1 112 ? 40.00949  -34.15985 89.76093  1.000 20.95518  ? 112  LYS D CG  1 
ATOM   12883 C  CD  . LYS D  1 112 ? 38.53554  -34.52244 89.77851  1.000 28.64819  ? 112  LYS D CD  1 
ATOM   12884 C  CE  . LYS D  1 112 ? 38.29321  -35.91855 90.38296  1.000 34.03026  ? 112  LYS D CE  1 
ATOM   12885 N  NZ  . LYS D  1 112 ? 38.29618  -35.94925 91.89967  1.000 22.19127  ? 112  LYS D NZ  1 
ATOM   12886 N  N   . ASP D  1 113 ? 42.48727  -31.68766 91.17873  1.000 16.08305  ? 113  ASP D N   1 
ATOM   12887 C  CA  . ASP D  1 113 ? 43.49842  -31.91771 92.21717  1.000 20.08726  ? 113  ASP D CA  1 
ATOM   12888 C  C   . ASP D  1 113 ? 43.43548  -30.90047 93.35081  1.000 22.13371  ? 113  ASP D C   1 
ATOM   12889 O  O   . ASP D  1 113 ? 43.93910  -31.17834 94.45051  1.000 19.09421  ? 113  ASP D O   1 
ATOM   12890 C  CB  . ASP D  1 113 ? 44.90268  -31.84986 91.62419  1.000 19.58695  ? 113  ASP D CB  1 
ATOM   12891 C  CG  . ASP D  1 113 ? 45.20008  -32.97659 90.67044  1.000 26.31389  ? 113  ASP D CG  1 
ATOM   12892 O  OD1 . ASP D  1 113 ? 44.49537  -34.00454 90.70499  1.000 27.36555  ? 113  ASP D OD1 1 
ATOM   12893 O  OD2 . ASP D  1 113 ? 46.16259  -32.82760 89.88525  1.000 35.36111  ? 113  ASP D OD2 1 
ATOM   12894 N  N   . MET D  1 114 ? 42.87421  -29.72736 93.09581  1.000 18.79122  ? 114  MET D N   1 
ATOM   12895 C  CA  . MET D  1 114 ? 42.89309  -28.63436 94.06797  1.000 17.70041  ? 114  MET D CA  1 
ATOM   12896 C  C   . MET D  1 114 ? 42.07119  -28.97410 95.31528  1.000 18.86896  ? 114  MET D C   1 
ATOM   12897 O  O   . MET D  1 114 ? 40.97138  -29.52226 95.19946  1.000 17.78895  ? 114  MET D O   1 
ATOM   12898 C  CB  . MET D  1 114 ? 42.32512  -27.38466 93.40256  1.000 18.18714  ? 114  MET D CB  1 
ATOM   12899 C  CG  . MET D  1 114 ? 42.34199  -26.12807 94.28788  1.000 14.89858  ? 114  MET D CG  1 
ATOM   12900 S  SD  . MET D  1 114 ? 41.50928  -24.77650 93.42600  1.000 14.97328  ? 114  MET D SD  1 
ATOM   12901 C  CE  . MET D  1 114 ? 39.82149  -25.35578 93.48415  1.000 16.41124  ? 114  MET D CE  1 
ATOM   12902 N  N   . PRO D  1 115 ? 42.55521  -28.63987 96.51999  1.000 16.91000  ? 115  PRO D N   1 
ATOM   12903 C  CA  . PRO D  1 115 ? 41.68709  -28.77586 97.70114  1.000 15.28136  ? 115  PRO D CA  1 
ATOM   12904 C  C   . PRO D  1 115 ? 40.52376  -27.80911 97.57507  1.000 18.79886  ? 115  PRO D C   1 
ATOM   12905 O  O   . PRO D  1 115 ? 40.70568  -26.65902 97.18298  1.000 19.36801  ? 115  PRO D O   1 
ATOM   12906 C  CB  . PRO D  1 115 ? 42.60497  -28.42904 98.88628  1.000 16.47191  ? 115  PRO D CB  1 
ATOM   12907 C  CG  . PRO D  1 115 ? 43.69771  -27.56133 98.29369  1.000 18.06857  ? 115  PRO D CG  1 
ATOM   12908 C  CD  . PRO D  1 115 ? 43.85582  -28.02348 96.83825  1.000 17.40544  ? 115  PRO D CD  1 
ATOM   12909 N  N   . LYS D  1 116 ? 39.31914  -28.29742 97.85888  1.000 18.45599  ? 116  LYS D N   1 
ATOM   12910 C  CA  . LYS D  1 116 ? 38.13071  -27.47625 97.69546  1.000 21.49184  ? 116  LYS D CA  1 
ATOM   12911 C  C   . LYS D  1 116 ? 37.72189  -26.76237 98.97277  1.000 17.94401  ? 116  LYS D C   1 
ATOM   12912 O  O   . LYS D  1 116 ? 36.90477  -25.83328 98.90720  1.000 18.65601  ? 116  LYS D O   1 
ATOM   12913 C  CB  . LYS D  1 116 ? 36.94868  -28.33166 97.23224  1.000 19.71059  ? 116  LYS D CB  1 
ATOM   12914 C  CG  . LYS D  1 116 ? 37.28896  -29.29821 96.15053  1.000 22.75566  ? 116  LYS D CG  1 
ATOM   12915 C  CD  . LYS D  1 116 ? 37.72461  -28.56814 94.87505  1.000 19.60447  ? 116  LYS D CD  1 
ATOM   12916 C  CE  . LYS D  1 116 ? 37.71190  -29.55816 93.72960  1.000 20.32835  ? 116  LYS D CE  1 
ATOM   12917 N  NZ  . LYS D  1 116 ? 38.74454  -30.63449 93.86517  1.000 16.25641  ? 116  LYS D NZ  1 
ATOM   12918 N  N   . GLY D  1 117 ? 38.24699  -27.18512 100.12243 1.000 15.91105  ? 117  GLY D N   1 
ATOM   12919 C  CA  . GLY D  1 117 ? 37.76875  -26.68184 101.40012 1.000 15.75394  ? 117  GLY D CA  1 
ATOM   12920 C  C   . GLY D  1 117 ? 36.48894  -27.41162 101.78038 1.000 18.94233  ? 117  GLY D C   1 
ATOM   12921 O  O   . GLY D  1 117 ? 36.52658  -28.56579 102.20609 1.000 17.16075  ? 117  GLY D O   1 
ATOM   12922 N  N   . ALA D  1 118 ? 35.34478  -26.78420 101.56687 1.000 15.31297  ? 118  ALA D N   1 
ATOM   12923 C  CA  . ALA D  1 118 ? 34.08810  -27.34188 102.04311 1.000 17.71413  ? 118  ALA D CA  1 
ATOM   12924 C  C   . ALA D  1 118 ? 33.01108  -27.30334 100.97264 1.000 18.89938  ? 118  ALA D C   1 
ATOM   12925 O  O   . ALA D  1 118 ? 32.99279  -26.41466 100.11600 1.000 18.43467  ? 118  ALA D O   1 
ATOM   12926 C  CB  . ALA D  1 118 ? 33.57827  -26.57262 103.25134 1.000 15.92617  ? 118  ALA D CB  1 
ATOM   12927 N  N   . ALA D  1 119 ? 32.07438  -28.25187 101.06082 1.000 15.95058  ? 119  ALA D N   1 
ATOM   12928 C  CA  . ALA D  1 119 ? 30.82360  -28.17487 100.30602 1.000 18.09442  ? 119  ALA D CA  1 
ATOM   12929 C  C   . ALA D  1 119 ? 29.73837  -27.87826 101.32589 1.000 16.92058  ? 119  ALA D C   1 
ATOM   12930 O  O   . ALA D  1 119 ? 29.41990  -28.73071 102.15837 1.000 16.25479  ? 119  ALA D O   1 
ATOM   12931 C  CB  . ALA D  1 119 ? 30.52884  -29.45695 99.52841  1.000 16.94899  ? 119  ALA D CB  1 
ATOM   12932 N  N   . LEU D  1 120 ? 29.19990  -26.66922 101.27916 1.000 15.36697  ? 120  LEU D N   1 
ATOM   12933 C  CA  . LEU D  1 120 ? 28.27834  -26.20089 102.30835 1.000 16.41418  ? 120  LEU D CA  1 
ATOM   12934 C  C   . LEU D  1 120 ? 26.81811  -26.33081 101.93667 1.000 15.82438  ? 120  LEU D C   1 
ATOM   12935 O  O   . LEU D  1 120 ? 25.95171  -26.04119 102.77594 1.000 17.17842  ? 120  LEU D O   1 
ATOM   12936 C  CB  . LEU D  1 120 ? 28.57342  -24.73874 102.66087 1.000 15.79790  ? 120  LEU D CB  1 
ATOM   12937 C  CG  . LEU D  1 120 ? 29.93375  -24.53608 103.31514 1.000 16.38137  ? 120  LEU D CG  1 
ATOM   12938 C  CD1 . LEU D  1 120 ? 30.06713  -23.06231 103.68757 1.000 17.07569  ? 120  LEU D CD1 1 
ATOM   12939 C  CD2 . LEU D  1 120 ? 30.12695  -25.41299 104.56631 1.000 17.16465  ? 120  LEU D CD2 1 
ATOM   12940 N  N   . HIS D  1 121 ? 26.50584  -26.74077 100.71265 1.000 15.58771  ? 121  HIS D N   1 
ATOM   12941 C  CA  . HIS D  1 121 ? 25.10653  -26.83776 100.29676 1.000 16.03645  ? 121  HIS D CA  1 
ATOM   12942 C  C   . HIS D  1 121 ? 24.91685  -28.16107 99.55554  1.000 16.56346  ? 121  HIS D C   1 
ATOM   12943 O  O   . HIS D  1 121 ? 25.26591  -28.29655 98.37152  1.000 17.36921  ? 121  HIS D O   1 
ATOM   12944 C  CB  . HIS D  1 121 ? 24.70657  -25.64717 99.44946  1.000 15.03967  ? 121  HIS D CB  1 
ATOM   12945 C  CG  . HIS D  1 121 ? 23.25683  -25.63889 99.09924  1.000 17.29567  ? 121  HIS D CG  1 
ATOM   12946 N  ND1 . HIS D  1 121 ? 22.41014  -24.60627 99.44106  1.000 18.08234  ? 121  HIS D ND1 1 
ATOM   12947 C  CD2 . HIS D  1 121 ? 22.49495  -26.56082 98.47206  1.000 19.09754  ? 121  HIS D CD2 1 
ATOM   12948 C  CE1 . HIS D  1 121 ? 21.19962  -24.87085 98.99250  1.000 20.89704  ? 121  HIS D CE1 1 
ATOM   12949 N  NE2 . HIS D  1 121 ? 21.22673  -26.04952 98.40170  1.000 19.45769  ? 121  HIS D NE2 1 
ATOM   12950 N  N   . LEU D  1 122 ? 24.35624  -29.13433 100.27357 1.000 15.41978  ? 122  LEU D N   1 
ATOM   12951 C  CA  . LEU D  1 122 ? 24.20544  -30.50492 99.80152  1.000 18.79125  ? 122  LEU D CA  1 
ATOM   12952 C  C   . LEU D  1 122 ? 22.94446  -31.08587 100.41545 1.000 21.37386  ? 122  LEU D C   1 
ATOM   12953 O  O   . LEU D  1 122 ? 22.58047  -30.73664 101.53979 1.000 19.43313  ? 122  LEU D O   1 
ATOM   12954 C  CB  . LEU D  1 122 ? 25.35676  -31.40543 100.24130 1.000 19.58868  ? 122  LEU D CB  1 
ATOM   12955 C  CG  . LEU D  1 122 ? 26.76516  -31.05945 99.82551  1.000 23.31099  ? 122  LEU D CG  1 
ATOM   12956 C  CD1 . LEU D  1 122 ? 27.68939  -32.00282 100.54234 1.000 20.63413  ? 122  LEU D CD1 1 
ATOM   12957 C  CD2 . LEU D  1 122 ? 26.86036  -31.23330 98.32318  1.000 20.16776  ? 122  LEU D CD2 1 
ATOM   12958 N  N   . HIS D  1 123 ? 22.32063  -32.02737 99.71127  1.000 17.80253  ? 123  HIS D N   1 
ATOM   12959 C  CA  . HIS D  1 123 ? 21.21926  -32.78937 100.29237 1.000 20.55872  ? 123  HIS D CA  1 
ATOM   12960 C  C   . HIS D  1 123 ? 21.61844  -34.24266 100.45884 1.000 20.00726  ? 123  HIS D C   1 
ATOM   12961 O  O   . HIS D  1 123 ? 22.22647  -34.83453 99.55768  1.000 20.32514  ? 123  HIS D O   1 
ATOM   12962 C  CB  . HIS D  1 123 ? 19.99269  -32.69259 99.42297  1.000 18.46182  ? 123  HIS D CB  1 
ATOM   12963 C  CG  . HIS D  1 123 ? 19.54549  -31.29738 99.22365  1.000 17.64931  ? 123  HIS D CG  1 
ATOM   12964 N  ND1 . HIS D  1 123 ? 18.48244  -30.75914 99.91336  1.000 20.67854  ? 123  HIS D ND1 1 
ATOM   12965 C  CD2 . HIS D  1 123 ? 20.03900  -30.30996 98.44118  1.000 16.71196  ? 123  HIS D CD2 1 
ATOM   12966 C  CE1 . HIS D  1 123 ? 18.31596  -29.50685 99.54586  1.000 18.97187  ? 123  HIS D CE1 1 
ATOM   12967 N  NE2 . HIS D  1 123 ? 19.25192  -29.21106 98.66311  1.000 20.57128  ? 123  HIS D NE2 1 
ATOM   12968 N  N   . ASP D  1 124 ? 21.25225  -34.81244 101.61096 1.000 17.20262  ? 124  ASP D N   1 
ATOM   12969 C  CA  . ASP D  1 124 ? 21.77350  -36.11034 102.01031 1.000 17.16158  ? 124  ASP D CA  1 
ATOM   12970 C  C   . ASP D  1 124 ? 21.21792  -37.27742 101.19953 1.000 23.62224  ? 124  ASP D C   1 
ATOM   12971 O  O   . ASP D  1 124 ? 21.73100  -38.38611 101.35215 1.000 24.34269  ? 124  ASP D O   1 
ATOM   12972 C  CB  . ASP D  1 124 ? 21.51489  -36.36858 103.50098 1.000 17.64321  ? 124  ASP D CB  1 
ATOM   12973 C  CG  . ASP D  1 124 ? 20.05661  -36.62339 103.82679 1.000 19.24074  ? 124  ASP D CG  1 
ATOM   12974 O  OD1 . ASP D  1 124 ? 19.14245  -36.14120 103.11223 1.000 19.99056  ? 124  ASP D OD1 1 
ATOM   12975 O  OD2 . ASP D  1 124 ? 19.82904  -37.28263 104.85666 1.000 22.04348  ? 124  ASP D OD2 1 
ATOM   12976 N  N   . THR D  1 125 ? 20.18631  -37.09409 100.37443 1.000 17.19841  ? 125  THR D N   1 
ATOM   12977 C  CA  . THR D  1 125 ? 19.72730  -38.21364 99.55545  1.000 20.33053  ? 125  THR D CA  1 
ATOM   12978 C  C   . THR D  1 125 ? 20.13704  -38.05149 98.10572  1.000 22.18253  ? 125  THR D C   1 
ATOM   12979 O  O   . THR D  1 125 ? 19.62374  -38.76497 97.24309  1.000 20.95450  ? 125  THR D O   1 
ATOM   12980 C  CB  . THR D  1 125 ? 18.20860  -38.40406 99.65888  1.000 20.41069  ? 125  THR D CB  1 
ATOM   12981 O  OG1 . THR D  1 125 ? 17.54123  -37.18995 99.30560  1.000 22.28669  ? 125  THR D OG1 1 
ATOM   12982 C  CG2 . THR D  1 125 ? 17.81898  -38.83079 101.08787 1.000 21.37157  ? 125  THR D CG2 1 
ATOM   12983 N  N   . ALA D  1 126 ? 21.04668  -37.12182 97.83361  1.000 20.64220  ? 126  ALA D N   1 
ATOM   12984 C  CA  . ALA D  1 126 ? 21.37694  -36.72286 96.47275  1.000 18.30004  ? 126  ALA D CA  1 
ATOM   12985 C  C   . ALA D  1 126 ? 22.86960  -36.47040 96.29116  1.000 23.06453  ? 126  ALA D C   1 
ATOM   12986 O  O   . ALA D  1 126 ? 23.26385  -35.86170 95.29222  1.000 20.90424  ? 126  ALA D O   1 
ATOM   12987 C  CB  . ALA D  1 126 ? 20.62338  -35.44136 96.09557  1.000 19.43834  ? 126  ALA D CB  1 
ATOM   12988 N  N   . SER D  1 127 ? 23.70836  -36.90253 97.23161  1.000 19.55403  ? 127  SER D N   1 
ATOM   12989 C  CA  . SER D  1 127 ? 25.10220  -36.48015 97.23475  1.000 20.16096  ? 127  SER D CA  1 
ATOM   12990 C  C   . SER D  1 127 ? 26.08440  -37.63593 97.10824  1.000 22.77325  ? 127  SER D C   1 
ATOM   12991 O  O   . SER D  1 127 ? 27.28814  -37.43188 97.29720  1.000 22.76078  ? 127  SER D O   1 
ATOM   12992 C  CB  . SER D  1 127 ? 25.39312  -35.65415 98.49178  1.000 21.23705  ? 127  SER D CB  1 
ATOM   12993 O  OG  . SER D  1 127 ? 24.62887  -34.44313 98.45984  1.000 20.26987  ? 127  SER D OG  1 
ATOM   12994 N  N   . ALA D  1 128 ? 25.61112  -38.83909 96.78222  1.000 17.74954  ? 128  ALA D N   1 
ATOM   12995 C  CA  . ALA D  1 128 ? 26.48037  -39.96405 96.48648  1.000 19.06689  ? 128  ALA D CA  1 
ATOM   12996 C  C   . ALA D  1 128 ? 26.04596  -40.55663 95.15555  1.000 19.91987  ? 128  ALA D C   1 
ATOM   12997 O  O   . ALA D  1 128 ? 24.99751  -40.20396 94.61466  1.000 19.75880  ? 128  ALA D O   1 
ATOM   12998 C  CB  . ALA D  1 128 ? 26.45441  -41.02086 97.59912  1.000 19.64870  ? 128  ALA D CB  1 
ATOM   12999 N  N   . ARG D  1 129 ? 26.86604  -41.46135 94.63047  1.000 19.44870  ? 129  ARG D N   1 
ATOM   13000 C  CA  . ARG D  1 129 ? 26.67628  -41.94066 93.26617  1.000 20.24270  ? 129  ARG D CA  1 
ATOM   13001 C  C   . ARG D  1 129 ? 25.41864  -42.78565 93.11406  1.000 20.96357  ? 129  ARG D C   1 
ATOM   13002 O  O   . ARG D  1 129 ? 25.15820  -43.69329 93.90390  1.000 19.04181  ? 129  ARG D O   1 
ATOM   13003 C  CB  . ARG D  1 129 ? 27.88225  -42.77357 92.83287  1.000 22.01380  ? 129  ARG D CB  1 
ATOM   13004 C  CG  . ARG D  1 129 ? 29.10914  -41.95179 92.51376  1.000 29.43361  ? 129  ARG D CG  1 
ATOM   13005 C  CD  . ARG D  1 129 ? 30.33269  -42.84090 92.27991  1.000 35.42958  ? 129  ARG D CD  1 
ATOM   13006 N  NE  . ARG D  1 129 ? 30.49652  -43.84299 93.32948  1.000 50.21204  ? 129  ARG D NE  1 
ATOM   13007 C  CZ  . ARG D  1 129 ? 30.61647  -45.14698 93.11056  1.000 53.53789  ? 129  ARG D CZ  1 
ATOM   13008 N  NH1 . ARG D  1 129 ? 30.66210  -45.64084 91.88271  1.000 52.06001  ? 129  ARG D NH1 1 
ATOM   13009 N  NH2 . ARG D  1 129 ? 30.69599  -45.97625 94.14823  1.000 45.09215  ? 129  ARG D NH2 1 
ATOM   13010 N  N   . ILE D  1 130 ? 24.67311  -42.54079 92.03068  1.000 19.12139  ? 130  ILE D N   1 
ATOM   13011 C  CA  . ILE D  1 130 ? 23.61708  -43.48626 91.68810  1.000 16.11815  ? 130  ILE D CA  1 
ATOM   13012 C  C   . ILE D  1 130 ? 24.21898  -44.86159 91.44743  1.000 21.25993  ? 130  ILE D C   1 
ATOM   13013 O  O   . ILE D  1 130 ? 23.59520  -45.88440 91.75975  1.000 21.74146  ? 130  ILE D O   1 
ATOM   13014 C  CB  . ILE D  1 130 ? 22.83108  -42.99043 90.46179  1.000 19.19724  ? 130  ILE D CB  1 
ATOM   13015 C  CG1 . ILE D  1 130 ? 22.04871  -41.73374 90.80089  1.000 22.93080  ? 130  ILE D CG1 1 
ATOM   13016 C  CG2 . ILE D  1 130 ? 21.87220  -44.05942 89.96672  1.000 22.46582  ? 130  ILE D CG2 1 
ATOM   13017 C  CD1 . ILE D  1 130 ? 21.52010  -41.03995 89.54111  1.000 20.25697  ? 130  ILE D CD1 1 
ATOM   13018 N  N   . ASP D  1 131 ? 25.44160  -44.91076 90.90232  1.000 21.16843  ? 131  ASP D N   1 
ATOM   13019 C  CA  . ASP D  1 131 ? 26.11266  -46.19163 90.67865  1.000 22.53919  ? 131  ASP D CA  1 
ATOM   13020 C  C   . ASP D  1 131 ? 26.18573  -47.01533 91.96353  1.000 22.87778  ? 131  ASP D C   1 
ATOM   13021 O  O   . ASP D  1 131 ? 26.10881  -48.24777 91.91639  1.000 21.80838  ? 131  ASP D O   1 
ATOM   13022 C  CB  . ASP D  1 131 ? 27.51889  -45.96901 90.11805  1.000 20.77588  ? 131  ASP D CB  1 
ATOM   13023 C  CG  . ASP D  1 131 ? 27.51647  -45.60344 88.62894  1.000 35.50442  ? 131  ASP D CG  1 
ATOM   13024 O  OD1 . ASP D  1 131 ? 26.54607  -45.93473 87.91711  1.000 37.43574  ? 131  ASP D OD1 1 
ATOM   13025 O  OD2 . ASP D  1 131 ? 28.49837  -44.99560 88.16981  1.000 37.10526  ? 131  ASP D OD2 1 
ATOM   13026 N  N   . TRP D  1 132 ? 26.36687  -46.35678 93.12037  1.000 19.11422  ? 132  TRP D N   1 
ATOM   13027 C  CA  . TRP D  1 132 ? 26.42246  -47.09355 94.38531  1.000 17.30189  ? 132  TRP D CA  1 
ATOM   13028 C  C   . TRP D  1 132 ? 25.04255  -47.60788 94.78124  1.000 20.22793  ? 132  TRP D C   1 
ATOM   13029 O  O   . TRP D  1 132 ? 24.91025  -48.73886 95.26680  1.000 19.97347  ? 132  TRP D O   1 
ATOM   13030 C  CB  . TRP D  1 132 ? 27.02023  -46.20541 95.48680  1.000 17.74019  ? 132  TRP D CB  1 
ATOM   13031 C  CG  . TRP D  1 132 ? 27.14100  -46.92200 96.84271  1.000 18.10230  ? 132  TRP D CG  1 
ATOM   13032 C  CD1 . TRP D  1 132 ? 28.23362  -47.59293 97.30956  1.000 19.28081  ? 132  TRP D CD1 1 
ATOM   13033 C  CD2 . TRP D  1 132 ? 26.12561  -47.04694 97.85617  1.000 18.13685  ? 132  TRP D CD2 1 
ATOM   13034 N  NE1 . TRP D  1 132 ? 27.96767  -48.13406 98.55742  1.000 20.46103  ? 132  TRP D NE1 1 
ATOM   13035 C  CE2 . TRP D  1 132 ? 26.68134  -47.80819 98.91298  1.000 21.25612  ? 132  TRP D CE2 1 
ATOM   13036 C  CE3 . TRP D  1 132 ? 24.80288  -46.59363 97.97095  1.000 19.61705  ? 132  TRP D CE3 1 
ATOM   13037 C  CZ2 . TRP D  1 132 ? 25.96206  -48.11734 100.07933 1.000 19.49671  ? 132  TRP D CZ2 1 
ATOM   13038 C  CZ3 . TRP D  1 132 ? 24.09177  -46.89665 99.13703  1.000 20.17835  ? 132  TRP D CZ3 1 
ATOM   13039 C  CH2 . TRP D  1 132 ? 24.67686  -47.65778 100.17193 1.000 17.20583  ? 132  TRP D CH2 1 
ATOM   13040 N  N   . ILE D  1 133 ? 23.99797  -46.80140 94.56431  1.000 21.01587  ? 133  ILE D N   1 
ATOM   13041 C  CA  . ILE D  1 133 ? 22.63595  -47.28073 94.79115  1.000 22.40561  ? 133  ILE D CA  1 
ATOM   13042 C  C   . ILE D  1 133 ? 22.38995  -48.55864 93.99723  1.000 20.56850  ? 133  ILE D C   1 
ATOM   13043 O  O   . ILE D  1 133 ? 21.83975  -49.53871 94.52289  1.000 21.31208  ? 133  ILE D O   1 
ATOM   13044 C  CB  . ILE D  1 133 ? 21.60809  -46.19080 94.43573  1.000 22.46048  ? 133  ILE D CB  1 
ATOM   13045 C  CG1 . ILE D  1 133 ? 21.65406  -45.04412 95.45460  1.000 19.27728  ? 133  ILE D CG1 1 
ATOM   13046 C  CG2 . ILE D  1 133 ? 20.19133  -46.78447 94.39061  1.000 21.20333  ? 133  ILE D CG2 1 
ATOM   13047 C  CD1 . ILE D  1 133 ? 21.12854  -45.42988 96.81907  1.000 22.79728  ? 133  ILE D CD1 1 
ATOM   13048 N  N   . VAL D  1 134 ? 22.83760  -48.58702 92.74021  1.000 20.59977  ? 134  VAL D N   1 
ATOM   13049 C  CA  . VAL D  1 134 ? 22.63682  -49.77156 91.90452  1.000 21.18509  ? 134  VAL D CA  1 
ATOM   13050 C  C   . VAL D  1 134 ? 23.54625  -50.90913 92.35368  1.000 24.74005  ? 134  VAL D C   1 
ATOM   13051 O  O   . VAL D  1 134 ? 23.07771  -52.01244 92.65462  1.000 22.57073  ? 134  VAL D O   1 
ATOM   13052 C  CB  . VAL D  1 134 ? 22.87193  -49.44957 90.41940  1.000 21.51739  ? 134  VAL D CB  1 
ATOM   13053 C  CG1 . VAL D  1 134 ? 22.68619  -50.73546 89.59599  1.000 21.13222  ? 134  VAL D CG1 1 
ATOM   13054 C  CG2 . VAL D  1 134 ? 21.93171  -48.36747 89.94763  1.000 20.36965  ? 134  VAL D CG2 1 
ATOM   13055 N  N   . SER D  1 135 ? 24.86195  -50.66050 92.38757  1.000 20.41287  ? 135  SER D N   1 
ATOM   13056 C  CA  . SER D  1 135 ? 25.81417  -51.75497 92.57369  1.000 20.81783  ? 135  SER D CA  1 
ATOM   13057 C  C   . SER D  1 135 ? 25.81379  -52.27764 94.00267  1.000 26.59772  ? 135  SER D C   1 
ATOM   13058 O  O   . SER D  1 135 ? 26.12528  -53.45680 94.23245  1.000 22.89154  ? 135  SER D O   1 
ATOM   13059 C  CB  . SER D  1 135 ? 27.22626  -51.32033 92.17757  1.000 22.74381  ? 135  SER D CB  1 
ATOM   13060 O  OG  . SER D  1 135 ? 27.82274  -50.46920 93.14962  1.000 27.33212  ? 135  SER D OG  1 
ATOM   13061 N  N   . ASN D  1 136 ? 25.48050  -51.43021 94.97161  1.000 21.01153  ? 136  ASN D N   1 
ATOM   13062 C  CA  . ASN D  1 136 ? 25.44564  -51.86615 96.35635  1.000 22.30539  ? 136  ASN D CA  1 
ATOM   13063 C  C   . ASN D  1 136 ? 24.02395  -52.03346 96.87559  1.000 22.84650  ? 136  ASN D C   1 
ATOM   13064 O  O   . ASN D  1 136 ? 23.62915  -53.13913 97.25743  1.000 23.94394  ? 136  ASN D O   1 
ATOM   13065 C  CB  . ASN D  1 136 ? 26.20869  -50.89151 97.25939  1.000 19.68929  ? 136  ASN D CB  1 
ATOM   13066 C  CG  . ASN D  1 136 ? 26.33148  -51.43817 98.63800  1.000 24.04698  ? 136  ASN D CG  1 
ATOM   13067 O  OD1 . ASN D  1 136 ? 25.34182  -51.52064 99.36635  1.000 23.26080  ? 136  ASN D OD1 1 
ATOM   13068 N  ND2 . ASN D  1 136 ? 27.53370  -51.86506 98.99813  1.000 24.23991  ? 136  ASN D ND2 1 
ATOM   13069 N  N   . ALA D  1 137 ? 23.22337  -50.96968 96.86735  1.000 20.75474  ? 137  ALA D N   1 
ATOM   13070 C  CA  . ALA D  1 137 ? 21.94077  -51.03358 97.55823  1.000 25.33441  ? 137  ALA D CA  1 
ATOM   13071 C  C   . ALA D  1 137 ? 20.97286  -52.01329 96.89475  1.000 23.60873  ? 137  ALA D C   1 
ATOM   13072 O  O   . ALA D  1 137 ? 20.27073  -52.74530 97.59633  1.000 23.20479  ? 137  ALA D O   1 
ATOM   13073 C  CB  . ALA D  1 137 ? 21.32055  -49.64341 97.66295  1.000 21.81725  ? 137  ALA D CB  1 
ATOM   13074 N  N   . THR D  1 138 ? 20.90409  -52.04783 95.55760  1.000 23.63898  ? 138  THR D N   1 
ATOM   13075 C  CA  . THR D  1 138 ? 19.93324  -52.95828 94.94710  1.000 23.37027  ? 138  THR D CA  1 
ATOM   13076 C  C   . THR D  1 138 ? 20.43036  -54.39379 94.87142  1.000 23.77734  ? 138  THR D C   1 
ATOM   13077 O  O   . THR D  1 138 ? 19.71871  -55.25004 94.33085  1.000 24.77700  ? 138  THR D O   1 
ATOM   13078 C  CB  . THR D  1 138 ? 19.50552  -52.49414 93.54083  1.000 24.84971  ? 138  THR D CB  1 
ATOM   13079 O  OG1 . THR D  1 138 ? 20.56412  -52.70595 92.59364  1.000 23.90881  ? 138  THR D OG1 1 
ATOM   13080 C  CG2 . THR D  1 138 ? 19.11450  -51.02651 93.55767  1.000 23.29517  ? 138  THR D CG2 1 
ATOM   13081 N  N   . TYR D  1 139 ? 21.61480  -54.68765 95.39923  1.000 24.96624  ? 139  TYR D N   1 
ATOM   13082 C  CA  . TYR D  1 139 ? 22.05347  -56.06658 95.57774  1.000 25.10365  ? 139  TYR D CA  1 
ATOM   13083 C  C   . TYR D  1 139 ? 21.77879  -56.59260 96.98040  1.000 23.09809  ? 139  TYR D C   1 
ATOM   13084 O  O   . TYR D  1 139 ? 22.20786  -57.70592 97.30278  1.000 25.40684  ? 139  TYR D O   1 
ATOM   13085 C  CB  . TYR D  1 139 ? 23.54433  -56.20113 95.25721  1.000 25.99061  ? 139  TYR D CB  1 
ATOM   13086 C  CG  . TYR D  1 139 ? 23.81726  -56.32353 93.77711  1.000 24.16836  ? 139  TYR D CG  1 
ATOM   13087 C  CD1 . TYR D  1 139 ? 23.76692  -55.20574 92.95148  1.000 24.29943  ? 139  TYR D CD1 1 
ATOM   13088 C  CD2 . TYR D  1 139 ? 24.11919  -57.55602 93.20741  1.000 27.91090  ? 139  TYR D CD2 1 
ATOM   13089 C  CE1 . TYR D  1 139 ? 24.00498  -55.31796 91.57802  1.000 23.13694  ? 139  TYR D CE1 1 
ATOM   13090 C  CE2 . TYR D  1 139 ? 24.36275  -57.67700 91.84707  1.000 27.14752  ? 139  TYR D CE2 1 
ATOM   13091 C  CZ  . TYR D  1 139 ? 24.29698  -56.55757 91.04224  1.000 24.50630  ? 139  TYR D CZ  1 
ATOM   13092 O  OH  . TYR D  1 139 ? 24.55368  -56.68236 89.69622  1.000 25.99018  ? 139  TYR D OH  1 
ATOM   13093 N  N   . ARG D  1 140 ? 21.08326  -55.83001 97.81867  1.000 24.48016  ? 140  ARG D N   1 
ATOM   13094 C  CA  . ARG D  1 140 ? 20.79748  -56.29969 99.17098  1.000 27.03524  ? 140  ARG D CA  1 
ATOM   13095 C  C   . ARG D  1 140 ? 19.49113  -57.09174 99.20327  1.000 27.31897  ? 140  ARG D C   1 
ATOM   13096 O  O   . ARG D  1 140 ? 18.65641  -56.98756 98.30457  1.000 23.91747  ? 140  ARG D O   1 
ATOM   13097 C  CB  . ARG D  1 140 ? 20.72826  -55.12755 100.15000 1.000 26.30135  ? 140  ARG D CB  1 
ATOM   13098 C  CG  . ARG D  1 140 ? 21.98666  -54.28850 100.16339 1.000 25.66152  ? 140  ARG D CG  1 
ATOM   13099 C  CD  . ARG D  1 140 ? 21.93517  -53.20586 101.22554 1.000 25.53466  ? 140  ARG D CD  1 
ATOM   13100 N  NE  . ARG D  1 140 ? 23.15313  -52.40142 101.22725 1.000 25.73883  ? 140  ARG D NE  1 
ATOM   13101 C  CZ  . ARG D  1 140 ? 23.60851  -51.74614 102.28701 1.000 29.39570  ? 140  ARG D CZ  1 
ATOM   13102 N  NH1 . ARG D  1 140 ? 22.99921  -51.82245 103.46287 1.000 23.40051  ? 140  ARG D NH1 1 
ATOM   13103 N  NH2 . ARG D  1 140 ? 24.71001  -51.00980 102.17101 1.000 22.47208  ? 140  ARG D NH2 1 
ATOM   13104 N  N   . ASP D  1 141 ? 19.32123  -57.89060 100.25731 1.000 26.45318  ? 141  ASP D N   1 
ATOM   13105 C  CA  . ASP D  1 141 ? 18.10135  -58.67976 100.39972 1.000 27.37539  ? 141  ASP D CA  1 
ATOM   13106 C  C   . ASP D  1 141 ? 16.88531  -57.77739 100.57695 1.000 32.74100  ? 141  ASP D C   1 
ATOM   13107 O  O   . ASP D  1 141 ? 16.96742  -56.69808 101.17209 1.000 28.04697  ? 141  ASP D O   1 
ATOM   13108 C  CB  . ASP D  1 141 ? 18.18487  -59.61563 101.61406 1.000 30.97632  ? 141  ASP D CB  1 
ATOM   13109 C  CG  . ASP D  1 141 ? 19.20087  -60.71919 101.44762 1.000 38.46261  ? 141  ASP D CG  1 
ATOM   13110 O  OD1 . ASP D  1 141 ? 19.52206  -61.06156 100.29304 1.000 34.65283  ? 141  ASP D OD1 1 
ATOM   13111 O  OD2 . ASP D  1 141 ? 19.66849  -61.25191 102.48418 1.000 44.63178  ? 141  ASP D OD2 1 
ATOM   13112 N  N   . HIS D  1 142 ? 15.73848  -58.25261 100.07668 1.000 28.91746  ? 142  HIS D N   1 
ATOM   13113 C  CA  . HIS D  1 142 ? 14.42458  -57.65538 100.31444 1.000 28.23869  ? 142  HIS D CA  1 
ATOM   13114 C  C   . HIS D  1 142 ? 14.23333  -56.32167 99.61546  1.000 27.64832  ? 142  HIS D C   1 
ATOM   13115 O  O   . HIS D  1 142 ? 13.39734  -55.52145 100.04486 1.000 28.07780  ? 142  HIS D O   1 
ATOM   13116 C  CB  . HIS D  1 142 ? 14.14472  -57.48237 101.81342 1.000 27.88847  ? 142  HIS D CB  1 
ATOM   13117 C  CG  . HIS D  1 142 ? 14.31881  -58.73938 102.60739 1.000 29.63310  ? 142  HIS D CG  1 
ATOM   13118 N  ND1 . HIS D  1 142 ? 13.45660  -59.80975 102.50523 1.000 31.43630  ? 142  HIS D ND1 1 
ATOM   13119 C  CD2 . HIS D  1 142 ? 15.26601  -59.10215 103.50467 1.000 33.38274  ? 142  HIS D CD2 1 
ATOM   13120 C  CE1 . HIS D  1 142 ? 13.85899  -60.77490 103.31369 1.000 32.87043  ? 142  HIS D CE1 1 
ATOM   13121 N  NE2 . HIS D  1 142 ? 14.95212  -60.36814 103.93640 1.000 35.72848  ? 142  HIS D NE2 1 
ATOM   13122 N  N   . VAL D  1 143 ? 14.98824  -56.07071 98.54958  1.000 24.73260  ? 143  VAL D N   1 
ATOM   13123 C  CA  . VAL D  1 143 ? 14.82300  -54.88012 97.72501  1.000 24.13035  ? 143  VAL D CA  1 
ATOM   13124 C  C   . VAL D  1 143 ? 13.87844  -55.21032 96.58252  1.000 28.07076  ? 143  VAL D C   1 
ATOM   13125 O  O   . VAL D  1 143 ? 14.07081  -56.21173 95.88549  1.000 25.42926  ? 143  VAL D O   1 
ATOM   13126 C  CB  . VAL D  1 143 ? 16.17536  -54.39053 97.19266  1.000 24.84775  ? 143  VAL D CB  1 
ATOM   13127 C  CG1 . VAL D  1 143 ? 15.98349  -53.24327 96.20539  1.000 21.57042  ? 143  VAL D CG1 1 
ATOM   13128 C  CG2 . VAL D  1 143 ? 17.03816  -53.93711 98.37466  1.000 23.93349  ? 143  VAL D CG2 1 
ATOM   13129 N  N   . TYR D  1 144 ? 12.86643  -54.36334 96.39246  1.000 24.93739  ? 144  TYR D N   1 
ATOM   13130 C  CA  . TYR D  1 144 ? 11.83489  -54.54147 95.37983  1.000 25.48894  ? 144  TYR D CA  1 
ATOM   13131 C  C   . TYR D  1 144 ? 11.83366  -53.35045 94.42781  1.000 26.43047  ? 144  TYR D C   1 
ATOM   13132 O  O   . TYR D  1 144 ? 12.25246  -52.23858 94.77600  1.000 25.08858  ? 144  TYR D O   1 
ATOM   13133 C  CB  . TYR D  1 144 ? 10.44936  -54.69907 96.02110  1.000 27.02445  ? 144  TYR D CB  1 
ATOM   13134 C  CG  . TYR D  1 144 ? 10.27183  -56.00374 96.76958  1.000 28.35217  ? 144  TYR D CG  1 
ATOM   13135 C  CD1 . TYR D  1 144 ? 10.69417  -56.13065 98.07941  1.000 30.65469  ? 144  TYR D CD1 1 
ATOM   13136 C  CD2 . TYR D  1 144 ? 9.67805   -57.10526 96.15826  1.000 30.40907  ? 144  TYR D CD2 1 
ATOM   13137 C  CE1 . TYR D  1 144 ? 10.53818  -57.32975 98.77278  1.000 38.38831  ? 144  TYR D CE1 1 
ATOM   13138 C  CE2 . TYR D  1 144 ? 9.51630   -58.30689 96.83586  1.000 31.95262  ? 144  TYR D CE2 1 
ATOM   13139 C  CZ  . TYR D  1 144 ? 9.94812   -58.41067 98.14501  1.000 37.79061  ? 144  TYR D CZ  1 
ATOM   13140 O  OH  . TYR D  1 144 ? 9.79980   -59.59520 98.83419  1.000 38.22426  ? 144  TYR D OH  1 
ATOM   13141 N  N   . MET D  1 145 ? 11.34483  -53.60464 93.21499  1.000 25.27267  ? 145  MET D N   1 
ATOM   13142 C  CA  . MET D  1 145 ? 11.24947  -52.59857 92.16776  1.000 27.65098  ? 145  MET D CA  1 
ATOM   13143 C  C   . MET D  1 145 ? 9.88019   -52.67520 91.51634  1.000 27.19692  ? 145  MET D C   1 
ATOM   13144 O  O   . MET D  1 145 ? 9.21825   -53.71050 91.53972  1.000 27.68284  ? 145  MET D O   1 
ATOM   13145 C  CB  . MET D  1 145 ? 12.32114  -52.79083 91.09294  1.000 25.55723  ? 145  MET D CB  1 
ATOM   13146 C  CG  . MET D  1 145 ? 12.19022  -54.12587 90.38108  1.000 28.35487  ? 145  MET D CG  1 
ATOM   13147 S  SD  . MET D  1 145 ? 13.46660  -54.40721 89.15015  1.000 32.96448  ? 145  MET D SD  1 
ATOM   13148 C  CE  . MET D  1 145 ? 12.94127  -53.34843 87.81368  1.000 32.49742  ? 145  MET D CE  1 
ATOM   13149 N  N   . CYS D  1 146 ? 9.47225   -51.56547 90.90733  1.000 26.25547  ? 146  CYS D N   1 
ATOM   13150 C  CA  . CYS D  1 146 ? 8.25262   -51.54785 90.10779  1.000 30.71663  ? 146  CYS D CA  1 
ATOM   13151 C  C   . CYS D  1 146 ? 8.33678   -50.39152 89.12743  1.000 27.62684  ? 146  CYS D C   1 
ATOM   13152 O  O   . CYS D  1 146 ? 9.11533   -49.45543 89.31507  1.000 28.21195  ? 146  CYS D O   1 
ATOM   13153 C  CB  . CYS D  1 146 ? 7.00238   -51.40725 90.97611  1.000 33.13901  ? 146  CYS D CB  1 
ATOM   13154 S  SG  . CYS D  1 146 ? 6.81114   -49.77845 91.74510  1.000 36.13508  ? 146  CYS D SG  1 
ATOM   13155 N  N   . MET D  1 147 ? 7.51480   -50.46299 88.08284  1.000 28.81235  ? 147  MET D N   1 
ATOM   13156 C  CA  . MET D  1 147 ? 7.36544   -49.35762 87.14149  1.000 29.27164  ? 147  MET D CA  1 
ATOM   13157 C  C   . MET D  1 147 ? 6.08762   -48.60668 87.48676  1.000 30.11076  ? 147  MET D C   1 
ATOM   13158 O  O   . MET D  1 147 ? 5.00698   -49.20274 87.51093  1.000 32.28940  ? 147  MET D O   1 
ATOM   13159 C  CB  . MET D  1 147 ? 7.31729   -49.85157 85.69449  1.000 29.94558  ? 147  MET D CB  1 
ATOM   13160 C  CG  . MET D  1 147 ? 8.53160   -50.64075 85.25286  1.000 29.10599  ? 147  MET D CG  1 
ATOM   13161 S  SD  . MET D  1 147 ? 10.06295  -49.71488 85.43031  1.000 32.18443  ? 147  MET D SD  1 
ATOM   13162 C  CE  . MET D  1 147 ? 9.74282   -48.28727 84.39738  1.000 31.99679  ? 147  MET D CE  1 
ATOM   13163 N  N   . ASP D  1 148 ? 6.20600   -47.30745 87.74947  1.000 30.40111  ? 148  ASP D N   1 
ATOM   13164 C  CA  . ASP D  1 148 ? 5.03560   -46.53629 88.13991  1.000 31.11689  ? 148  ASP D CA  1 
ATOM   13165 C  C   . ASP D  1 148 ? 4.24721   -46.10947 86.90335  1.000 33.46816  ? 148  ASP D C   1 
ATOM   13166 O  O   . ASP D  1 148 ? 4.59731   -46.42780 85.76276  1.000 32.42603  ? 148  ASP D O   1 
ATOM   13167 C  CB  . ASP D  1 148 ? 5.43635   -45.35681 89.04484  1.000 29.50384  ? 148  ASP D CB  1 
ATOM   13168 C  CG  . ASP D  1 148 ? 6.28338   -44.28494 88.34274  1.000 31.53306  ? 148  ASP D CG  1 
ATOM   13169 O  OD1 . ASP D  1 148 ? 6.39135   -44.27364 87.09587  1.000 32.24309  ? 148  ASP D OD1 1 
ATOM   13170 O  OD2 . ASP D  1 148 ? 6.83911   -43.42309 89.07007  1.000 29.35921  ? 148  ASP D OD2 1 
ATOM   13171 N  N   . GLN D  1 149 ? 3.14083   -45.40404 87.13434  1.000 35.23392  ? 149  GLN D N   1 
ATOM   13172 C  CA  . GLN D  1 149 ? 2.24033   -45.04620 86.04745  1.000 35.70386  ? 149  GLN D CA  1 
ATOM   13173 C  C   . GLN D  1 149 ? 2.85541   -44.04512 85.08220  1.000 36.29354  ? 149  GLN D C   1 
ATOM   13174 O  O   . GLN D  1 149 ? 2.32004   -43.85731 83.97981  1.000 36.51749  ? 149  GLN D O   1 
ATOM   13175 C  CB  . GLN D  1 149 ? 0.93605   -44.49837 86.61992  1.000 40.68902  ? 149  GLN D CB  1 
ATOM   13176 C  CG  . GLN D  1 149 ? 0.22873   -45.48661 87.52870  1.000 55.52788  ? 149  GLN D CG  1 
ATOM   13177 C  CD  . GLN D  1 149 ? -1.06586  -44.93940 88.09085  1.000 63.18674  ? 149  GLN D CD  1 
ATOM   13178 O  OE1 . GLN D  1 149 ? -2.12188  -45.03933 87.45991  1.000 63.54860  ? 149  GLN D OE1 1 
ATOM   13179 N  NE2 . GLN D  1 149 ? -0.99330  -44.35638 89.28512  1.000 64.99128  ? 149  GLN D NE2 1 
ATOM   13180 N  N   . ASP D  1 150 ? 3.95485   -43.40473 85.46875  1.000 39.48460  ? 150  ASP D N   1 
ATOM   13181 C  CA  . ASP D  1 150 ? 4.70215   -42.50266 84.60607  1.000 33.24713  ? 150  ASP D CA  1 
ATOM   13182 C  C   . ASP D  1 150 ? 5.86335   -43.19152 83.90165  1.000 32.22654  ? 150  ASP D C   1 
ATOM   13183 O  O   . ASP D  1 150 ? 6.64975   -42.51278 83.23179  1.000 33.66896  ? 150  ASP D O   1 
ATOM   13184 C  CB  . ASP D  1 150 ? 5.21670   -41.31873 85.41973  1.000 33.76088  ? 150  ASP D CB  1 
ATOM   13185 C  CG  . ASP D  1 150 ? 4.09829   -40.53414 86.06066  1.000 33.18219  ? 150  ASP D CG  1 
ATOM   13186 O  OD1 . ASP D  1 150 ? 3.08436   -40.30019 85.37761  1.000 39.81046  ? 150  ASP D OD1 1 
ATOM   13187 O  OD2 . ASP D  1 150 ? 4.23132   -40.16866 87.24916  1.000 37.68876  ? 150  ASP D OD2 1 
ATOM   13188 N  N   . ASN D  1 151 ? 5.99160   -44.51318 84.06029  1.000 32.87098  ? 151  ASN D N   1 
ATOM   13189 C  CA  . ASN D  1 151 ? 7.00185   -45.33078 83.38153  1.000 30.98332  ? 151  ASN D CA  1 
ATOM   13190 C  C   . ASN D  1 151 ? 8.40804   -45.06777 83.92424  1.000 30.73227  ? 151  ASN D C   1 
ATOM   13191 O  O   . ASN D  1 151 ? 9.38142   -45.06159 83.16885  1.000 34.57385  ? 151  ASN D O   1 
ATOM   13192 C  CB  . ASN D  1 151 ? 6.95256   -45.12080 81.86083  1.000 31.80825  ? 151  ASN D CB  1 
ATOM   13193 C  CG  . ASN D  1 151 ? 7.61909   -46.24611 81.08309  1.000 46.59933  ? 151  ASN D CG  1 
ATOM   13194 O  OD1 . ASN D  1 151 ? 7.63653   -47.39340 81.52441  1.000 45.00048  ? 151  ASN D OD1 1 
ATOM   13195 N  ND2 . ASN D  1 151 ? 8.17411   -45.91553 79.91406  1.000 45.88440  ? 151  ASN D ND2 1 
ATOM   13196 N  N   . PHE D  1 152 ? 8.51655   -44.84470 85.24015  1.000 27.38279  ? 152  PHE D N   1 
ATOM   13197 C  CA  . PHE D  1 152 ? 9.78871   -44.73328 85.94237  1.000 25.70023  ? 152  PHE D CA  1 
ATOM   13198 C  C   . PHE D  1 152 ? 9.92941   -45.87087 86.93697  1.000 27.71226  ? 152  PHE D C   1 
ATOM   13199 O  O   . PHE D  1 152 ? 8.95413   -46.25471 87.58791  1.000 28.17719  ? 152  PHE D O   1 
ATOM   13200 C  CB  . PHE D  1 152 ? 9.89679   -43.42505 86.71956  1.000 25.22904  ? 152  PHE D CB  1 
ATOM   13201 C  CG  . PHE D  1 152 ? 10.04212  -42.21456 85.85221  1.000 25.11812  ? 152  PHE D CG  1 
ATOM   13202 C  CD1 . PHE D  1 152 ? 11.30590  -41.75202 85.51322  1.000 24.98015  ? 152  PHE D CD1 1 
ATOM   13203 C  CD2 . PHE D  1 152 ? 8.93353   -41.52121 85.40944  1.000 26.44783  ? 152  PHE D CD2 1 
ATOM   13204 C  CE1 . PHE D  1 152 ? 11.46198  -40.62465 84.72977  1.000 24.45305  ? 152  PHE D CE1 1 
ATOM   13205 C  CE2 . PHE D  1 152 ? 9.07706   -40.39320 84.61162  1.000 27.78445  ? 152  PHE D CE2 1 
ATOM   13206 C  CZ  . PHE D  1 152 ? 10.35067  -39.94180 84.27943  1.000 27.97492  ? 152  PHE D CZ  1 
ATOM   13207 N  N   . VAL D  1 153 ? 11.14929  -46.38324 87.08459  1.000 23.95057  ? 153  VAL D N   1 
ATOM   13208 C  CA  . VAL D  1 153 ? 11.38461  -47.42675 88.07360  1.000 23.57217  ? 153  VAL D CA  1 
ATOM   13209 C  C   . VAL D  1 153 ? 11.37843  -46.82100 89.47300  1.000 24.88801  ? 153  VAL D C   1 
ATOM   13210 O  O   . VAL D  1 153 ? 11.86582  -45.70512 89.69607  1.000 25.13846  ? 153  VAL D O   1 
ATOM   13211 C  CB  . VAL D  1 153 ? 12.70407  -48.16473 87.77651  1.000 24.07899  ? 153  VAL D CB  1 
ATOM   13212 C  CG1 . VAL D  1 153 ? 13.91355  -47.27550 88.04211  1.000 21.97531  ? 153  VAL D CG1 1 
ATOM   13213 C  CG2 . VAL D  1 153 ? 12.80709  -49.46396 88.57470  1.000 24.42127  ? 153  VAL D CG2 1 
ATOM   13214 N  N   . ARG D  1 154 ? 10.81654  -47.55350 90.43271  1.000 27.72924  ? 154  ARG D N   1 
ATOM   13215 C  CA  . ARG D  1 154 ? 10.90285  -47.17430 91.83773  1.000 24.83809  ? 154  ARG D CA  1 
ATOM   13216 C  C   . ARG D  1 154 ? 11.49499  -48.32840 92.62242  1.000 25.31098  ? 154  ARG D C   1 
ATOM   13217 O  O   . ARG D  1 154 ? 11.29494  -49.49398 92.27584  1.000 26.72610  ? 154  ARG D O   1 
ATOM   13218 C  CB  . ARG D  1 154 ? 9.53943   -46.82953 92.43622  1.000 30.72061  ? 154  ARG D CB  1 
ATOM   13219 C  CG  . ARG D  1 154 ? 8.79497   -45.75609 91.68503  1.000 38.85838  ? 154  ARG D CG  1 
ATOM   13220 C  CD  . ARG D  1 154 ? 7.98386   -44.93029 92.64503  1.000 37.25522  ? 154  ARG D CD  1 
ATOM   13221 N  NE  . ARG D  1 154 ? 6.99287   -44.12709 91.94729  1.000 42.33469  ? 154  ARG D NE  1 
ATOM   13222 C  CZ  . ARG D  1 154 ? 6.12538   -43.33958 92.56072  1.000 52.11209  ? 154  ARG D CZ  1 
ATOM   13223 N  NH1 . ARG D  1 154 ? 6.13618   -43.19997 93.87759  1.000 47.68674  ? 154  ARG D NH1 1 
ATOM   13224 N  NH2 . ARG D  1 154 ? 5.22368   -42.68061 91.83727  1.000 48.17682  ? 154  ARG D NH2 1 
ATOM   13225 N  N   . LEU D  1 155 ? 12.21200  -47.99742 93.69333  1.000 22.17866  ? 155  LEU D N   1 
ATOM   13226 C  CA  . LEU D  1 155 ? 12.89226  -48.99004 94.51697  1.000 24.33671  ? 155  LEU D CA  1 
ATOM   13227 C  C   . LEU D  1 155 ? 12.46687  -48.83456 95.97084  1.000 27.47008  ? 155  LEU D C   1 
ATOM   13228 O  O   . LEU D  1 155 ? 12.27730  -47.71377 96.44560  1.000 24.65680  ? 155  LEU D O   1 
ATOM   13229 C  CB  . LEU D  1 155 ? 14.41681  -48.83206 94.39761  1.000 22.64554  ? 155  LEU D CB  1 
ATOM   13230 C  CG  . LEU D  1 155 ? 15.01500  -49.08442 93.01671  1.000 24.25659  ? 155  LEU D CG  1 
ATOM   13231 C  CD1 . LEU D  1 155 ? 16.43036  -48.51679 92.97907  1.000 22.25334  ? 155  LEU D CD1 1 
ATOM   13232 C  CD2 . LEU D  1 155 ? 14.98474  -50.60200 92.70621  1.000 24.04615  ? 155  LEU D CD2 1 
ATOM   13233 N  N   . THR D  1 156 ? 12.32844  -49.95390 96.68237  1.000 22.49652  ? 156  THR D N   1 
ATOM   13234 C  CA  . THR D  1 156 ? 12.01665  -49.89429 98.10612  1.000 23.93296  ? 156  THR D CA  1 
ATOM   13235 C  C   . THR D  1 156 ? 12.49786  -51.17629 98.76661  1.000 29.51521  ? 156  THR D C   1 
ATOM   13236 O  O   . THR D  1 156 ? 12.94888  -52.10750 98.09527  1.000 26.08148  ? 156  THR D O   1 
ATOM   13237 C  CB  . THR D  1 156 ? 10.51955  -49.69548 98.34820  1.000 25.27514  ? 156  THR D CB  1 
ATOM   13238 O  OG1 . THR D  1 156 ? 10.31106  -49.29352 99.71018  1.000 27.79878  ? 156  THR D OG1 1 
ATOM   13239 C  CG2 . THR D  1 156 ? 9.75413   -51.00343 98.10308  1.000 26.03043  ? 156  THR D CG2 1 
ATOM   13240 N  N   . VAL D  1 157 ? 12.37520  -51.21775 100.09934 1.000 25.48807  ? 157  VAL D N   1 
ATOM   13241 C  CA  . VAL D  1 157 ? 12.70491  -52.39536 100.89700 1.000 24.94606  ? 157  VAL D CA  1 
ATOM   13242 C  C   . VAL D  1 157 ? 11.46053  -52.85543 101.63599 1.000 26.76546  ? 157  VAL D C   1 
ATOM   13243 O  O   . VAL D  1 157 ? 10.68958  -52.03492 102.14907 1.000 28.23404  ? 157  VAL D O   1 
ATOM   13244 C  CB  . VAL D  1 157 ? 13.85048  -52.11648 101.89516 1.000 24.21209  ? 157  VAL D CB  1 
ATOM   13245 C  CG1 . VAL D  1 157 ? 14.07030  -53.30720 102.81163 1.000 25.57406  ? 157  VAL D CG1 1 
ATOM   13246 C  CG2 . VAL D  1 157 ? 15.13776  -51.74909 101.13542 1.000 24.55704  ? 157  VAL D CG2 1 
ATOM   13247 N  N   . SER D  1 158 ? 11.27211  -54.17191 101.69968 1.000 27.51754  ? 158  SER D N   1 
ATOM   13248 C  CA  . SER D  1 158 ? 10.14429  -54.74425 102.42274 1.000 29.70325  ? 158  SER D CA  1 
ATOM   13249 C  C   . SER D  1 158 ? 10.55901  -56.07041 103.04279 1.000 31.78248  ? 158  SER D C   1 
ATOM   13250 O  O   . SER D  1 158 ? 10.83185  -57.03575 102.32431 1.000 35.66443  ? 158  SER D O   1 
ATOM   13251 C  CB  . SER D  1 158 ? 8.94344   -54.93232 101.48530 1.000 30.74253  ? 158  SER D CB  1 
ATOM   13252 O  OG  . SER D  1 158 ? 7.82737   -55.47157 102.17940 1.000 39.76511  ? 158  SER D OG  1 
ATOM   13253 N  N   . GLY D  1 159 ? 10.57175  -56.13044 104.36831 1.000 40.59086  ? 159  GLY D N   1 
ATOM   13254 C  CA  . GLY D  1 159 ? 10.92197  -57.37081 105.04233 1.000 44.23694  ? 159  GLY D CA  1 
ATOM   13255 C  C   . GLY D  1 159 ? 9.82110   -58.40388 105.13674 1.000 51.73055  ? 159  GLY D C   1 
ATOM   13256 O  O   . GLY D  1 159 ? 10.03666  -59.47481 105.71103 1.000 60.81229  ? 159  GLY D O   1 
ATOM   13257 N  N   . THR D  1 160 ? 8.64347   -58.12289 104.57999 1.000 68.38722  ? 160  THR D N   1 
ATOM   13258 C  CA  . THR D  1 160 ? 7.45423   -58.96665 104.70174 1.000 71.26694  ? 160  THR D CA  1 
ATOM   13259 C  C   . THR D  1 160 ? 6.86004   -59.25869 103.32556 1.000 73.91518  ? 160  THR D C   1 
ATOM   13260 O  O   . THR D  1 160 ? 5.66937   -59.05585 103.07840 1.000 85.48324  ? 160  THR D O   1 
ATOM   13261 C  CB  . THR D  1 160 ? 6.40543   -58.30708 105.59299 1.000 64.63112  ? 160  THR D CB  1 
ATOM   13262 O  OG1 . THR D  1 160 ? 5.85809   -57.17067 104.90710 1.000 73.02881  ? 160  THR D OG1 1 
ATOM   13263 C  CG2 . THR D  1 160 ? 7.03231   -57.83794 106.90619 1.000 54.42347  ? 160  THR D CG2 1 
ATOM   13264 N  N   . GLY D  1 161 ? 7.69404   -59.70893 102.39192 1.000 63.91157  ? 161  GLY D N   1 
ATOM   13265 C  CA  . GLY D  1 161 ? 7.22982   -60.03219 101.06384 1.000 56.30729  ? 161  GLY D CA  1 
ATOM   13266 C  C   . GLY D  1 161 ? 6.99367   -58.78683 100.23854 1.000 58.93077  ? 161  GLY D C   1 
ATOM   13267 O  O   . GLY D  1 161 ? 7.28327   -57.66747 100.67212 1.000 57.61716  ? 161  GLY D O   1 
ATOM   13268 N  N   . PRO D  1 162 ? 6.46527   -58.95539 99.02949  1.000 72.09297  ? 162  PRO D N   1 
ATOM   13269 C  CA  . PRO D  1 162 ? 6.20528   -57.80005 98.16818  1.000 70.86309  ? 162  PRO D CA  1 
ATOM   13270 C  C   . PRO D  1 162 ? 5.29074   -56.80739 98.86207  1.000 68.84372  ? 162  PRO D C   1 
ATOM   13271 O  O   . PRO D  1 162 ? 4.35457   -57.20223 99.57397  1.000 68.57221  ? 162  PRO D O   1 
ATOM   13272 C  CB  . PRO D  1 162 ? 5.52729   -58.41927 96.93381  1.000 70.37621  ? 162  PRO D CB  1 
ATOM   13273 C  CG  . PRO D  1 162 ? 5.96752   -59.85514 96.93023  1.000 63.09766  ? 162  PRO D CG  1 
ATOM   13274 C  CD  . PRO D  1 162 ? 6.10013   -60.22996 98.38212  1.000 74.62337  ? 162  PRO D CD  1 
ATOM   13275 N  N   . PRO D  1 163 ? 5.54951   -55.51230 98.70842  1.000 51.57955  ? 163  PRO D N   1 
ATOM   13276 C  CA  . PRO D  1 163 ? 4.62601   -54.50627 99.24063  1.000 41.63722  ? 163  PRO D CA  1 
ATOM   13277 C  C   . PRO D  1 163 ? 3.28891   -54.57691 98.52365  1.000 50.96225  ? 163  PRO D C   1 
ATOM   13278 O  O   . PRO D  1 163 ? 3.16124   -55.16342 97.44451  1.000 57.18993  ? 163  PRO D O   1 
ATOM   13279 C  CB  . PRO D  1 163 ? 5.33347   -53.17493 98.95664  1.000 42.73054  ? 163  PRO D CB  1 
ATOM   13280 C  CG  . PRO D  1 163 ? 6.75708   -53.53153 98.67432  1.000 40.90966  ? 163  PRO D CG  1 
ATOM   13281 C  CD  . PRO D  1 163 ? 6.74799   -54.91259 98.10260  1.000 40.33626  ? 163  PRO D CD  1 
ATOM   13282 N  N   . ALA D  1 164 ? 2.27439   -53.98210 99.15334  1.000 58.54842  ? 164  ALA D N   1 
ATOM   13283 C  CA  . ALA D  1 164 ? 0.95615   -53.92625 98.53499  1.000 55.78734  ? 164  ALA D CA  1 
ATOM   13284 C  C   . ALA D  1 164 ? 1.04561   -53.21149 97.19336  1.000 54.91716  ? 164  ALA D C   1 
ATOM   13285 O  O   . ALA D  1 164 ? 1.71901   -52.18489 97.06055  1.000 69.82862  ? 164  ALA D O   1 
ATOM   13286 C  CB  . ALA D  1 164 ? -0.04111  -53.21806 99.45352  1.000 61.47734  ? 164  ALA D CB  1 
ATOM   13287 N  N   . ASN D  1 165 ? 0.37677   -53.77215 96.18646  1.000 59.29883  ? 165  ASN D N   1 
ATOM   13288 C  CA  . ASN D  1 165 ? 0.52613   -53.29882 94.80988  1.000 67.40676  ? 165  ASN D CA  1 
ATOM   13289 C  C   . ASN D  1 165 ? -0.40520  -52.11508 94.52332  1.000 60.58382  ? 165  ASN D C   1 
ATOM   13290 O  O   . ASN D  1 165 ? -1.30028  -52.16617 93.68148  1.000 54.59958  ? 165  ASN D O   1 
ATOM   13291 C  CB  . ASN D  1 165 ? 0.29962   -54.44745 93.83390  1.000 63.23090  ? 165  ASN D CB  1 
ATOM   13292 C  CG  . ASN D  1 165 ? 1.48376   -55.41793 93.78012  1.000 67.06599  ? 165  ASN D CG  1 
ATOM   13293 O  OD1 . ASN D  1 165 ? 2.60319   -55.10150 94.22379  1.000 49.75789  ? 165  ASN D OD1 1 
ATOM   13294 N  ND2 . ASN D  1 165 ? 1.24562   -56.59748 93.21644  1.000 65.43043  ? 165  ASN D ND2 1 
ATOM   13295 N  N   . SER D  1 166 ? -0.14506  -51.01780 95.23426  1.000 79.17998  ? 166  SER D N   1 
ATOM   13296 C  CA  . SER D  1 166 ? -0.90916  -49.77529 95.11181  1.000 78.15228  ? 166  SER D CA  1 
ATOM   13297 C  C   . SER D  1 166 ? -0.39339  -49.00797 93.90046  1.000 79.88205  ? 166  SER D C   1 
ATOM   13298 O  O   . SER D  1 166 ? 0.56095   -48.23191 93.98766  1.000 77.62961  ? 166  SER D O   1 
ATOM   13299 C  CB  . SER D  1 166 ? -0.78620  -48.94439 96.38533  1.000 70.93290  ? 166  SER D CB  1 
ATOM   13300 O  OG  . SER D  1 166 ? -1.15442  -49.69668 97.53112  1.000 75.10179  ? 166  SER D OG  1 
ATOM   13301 N  N   . GLY D  1 167 ? -1.02324  -49.23657 92.74917  1.000 64.77738  ? 167  GLY D N   1 
ATOM   13302 C  CA  . GLY D  1 167 ? -0.61815  -48.56052 91.53187  1.000 60.54005  ? 167  GLY D CA  1 
ATOM   13303 C  C   . GLY D  1 167 ? 0.75496   -48.92370 91.01528  1.000 64.15519  ? 167  GLY D C   1 
ATOM   13304 O  O   . GLY D  1 167 ? 1.27693   -48.21810 90.14648  1.000 71.53191  ? 167  GLY D O   1 
ATOM   13305 N  N   . CYS D  1 168 ? 1.35196   -50.00340 91.52092  1.000 65.02230  ? 168  CYS D N   1 
ATOM   13306 C  CA  . CYS D  1 168 ? 2.68581   -50.44933 91.13037  1.000 56.11981  ? 168  CYS D CA  1 
ATOM   13307 C  C   . CYS D  1 168 ? 2.75212   -51.94148 91.41546  1.000 63.98261  ? 168  CYS D C   1 
ATOM   13308 O  O   . CYS D  1 168 ? 2.31438   -52.37767 92.48236  1.000 66.91070  ? 168  CYS D O   1 
ATOM   13309 C  CB  . CYS D  1 168 ? 3.78450   -49.70057 91.91265  1.000 48.42107  ? 168  CYS D CB  1 
ATOM   13310 S  SG  . CYS D  1 168 ? 5.12441   -49.04193 90.89811  1.000 82.45038  ? 168  CYS D SG  1 
ATOM   13311 N  N   . GLU D  1 169 ? 3.26243   -52.72506 90.46763  1.000 48.94205  ? 169  GLU D N   1 
ATOM   13312 C  CA  . GLU D  1 169 ? 3.43966   -54.16040 90.69074  1.000 44.11817  ? 169  GLU D CA  1 
ATOM   13313 C  C   . GLU D  1 169 ? 4.87220   -54.39275 91.15470  1.000 45.55749  ? 169  GLU D C   1 
ATOM   13314 O  O   . GLU D  1 169 ? 5.80369   -54.40483 90.34923  1.000 35.13662  ? 169  GLU D O   1 
ATOM   13315 C  CB  . GLU D  1 169 ? 3.12966   -54.96933 89.43753  1.000 45.67478  ? 169  GLU D CB  1 
ATOM   13316 C  CG  . GLU D  1 169 ? 3.24251   -56.47474 89.67113  1.000 45.64387  ? 169  GLU D CG  1 
ATOM   13317 C  CD  . GLU D  1 169 ? 2.87491   -57.30528 88.45303  1.000 57.15665  ? 169  GLU D CD  1 
ATOM   13318 O  OE1 . GLU D  1 169 ? 2.78198   -56.74260 87.34043  1.000 58.94892  ? 169  GLU D OE1 1 
ATOM   13319 O  OE2 . GLU D  1 169 ? 2.67538   -58.52997 88.61489  1.000 60.46585  ? 169  GLU D OE2 1 
ATOM   13320 N  N   . TRP D  1 170 ? 5.04648   -54.58588 92.45908  1.000 44.41502  ? 170  TRP D N   1 
ATOM   13321 C  CA  . TRP D  1 170 ? 6.37200   -54.74203 93.03790  1.000 36.48878  ? 170  TRP D CA  1 
ATOM   13322 C  C   . TRP D  1 170 ? 6.94116   -56.12281 92.73773  1.000 38.05972  ? 170  TRP D C   1 
ATOM   13323 O  O   . TRP D  1 170 ? 6.24830   -57.13629 92.86007  1.000 40.12065  ? 170  TRP D O   1 
ATOM   13324 C  CB  . TRP D  1 170 ? 6.31005   -54.51889 94.54594  1.000 33.22071  ? 170  TRP D CB  1 
ATOM   13325 C  CG  . TRP D  1 170 ? 6.02706   -53.09823 94.93878  1.000 33.77077  ? 170  TRP D CG  1 
ATOM   13326 C  CD1 . TRP D  1 170 ? 4.83018   -52.59025 95.36967  1.000 36.76231  ? 170  TRP D CD1 1 
ATOM   13327 C  CD2 . TRP D  1 170 ? 6.94997   -52.00396 94.93140  1.000 30.10240  ? 170  TRP D CD2 1 
ATOM   13328 N  NE1 . TRP D  1 170 ? 4.96181   -51.24869 95.63814  1.000 33.78402  ? 170  TRP D NE1 1 
ATOM   13329 C  CE2 . TRP D  1 170 ? 6.25366   -50.86618 95.38004  1.000 30.15190  ? 170  TRP D CE2 1 
ATOM   13330 C  CE3 . TRP D  1 170 ? 8.30142   -51.87923 94.59776  1.000 27.53607  ? 170  TRP D CE3 1 
ATOM   13331 C  CZ2 . TRP D  1 170 ? 6.86664   -49.61859 95.50462  1.000 29.54784  ? 170  TRP D CZ2 1 
ATOM   13332 C  CZ3 . TRP D  1 170 ? 8.91106   -50.64240 94.72338  1.000 29.52517  ? 170  TRP D CZ3 1 
ATOM   13333 C  CH2 . TRP D  1 170 ? 8.18891   -49.52527 95.16803  1.000 29.67589  ? 170  TRP D CH2 1 
ATOM   13334 N  N   . LYS D  1 171 ? 8.21883   -56.15588 92.35901  1.000 33.00708  ? 171  LYS D N   1 
ATOM   13335 C  CA  . LYS D  1 171 ? 8.92190   -57.39246 92.05344  1.000 33.85897  ? 171  LYS D CA  1 
ATOM   13336 C  C   . LYS D  1 171 ? 10.27165  -57.38390 92.75486  1.000 32.01758  ? 171  LYS D C   1 
ATOM   13337 O  O   . LYS D  1 171 ? 10.89617  -56.33308 92.92004  1.000 29.24969  ? 171  LYS D O   1 
ATOM   13338 C  CB  . LYS D  1 171 ? 9.12999   -57.57039 90.53839  1.000 32.33701  ? 171  LYS D CB  1 
ATOM   13339 C  CG  . LYS D  1 171 ? 7.83409   -57.51476 89.74085  1.000 38.14655  ? 171  LYS D CG  1 
ATOM   13340 C  CD  . LYS D  1 171 ? 8.09507   -57.39740 88.25324  1.000 45.88182  ? 171  LYS D CD  1 
ATOM   13341 C  CE  . LYS D  1 171 ? 6.78018   -57.34886 87.47055  1.000 53.36529  ? 171  LYS D CE  1 
ATOM   13342 N  NZ  . LYS D  1 171 ? 7.00601   -57.18283 86.00710  1.000 58.80124  ? 171  LYS D NZ  1 
ATOM   13343 N  N   . LEU D  1 172 ? 10.72049  -58.56905 93.15454  1.000 29.78581  ? 172  LEU D N   1 
ATOM   13344 C  CA  . LEU D  1 172 ? 11.99900  -58.68886 93.84905  1.000 28.62124  ? 172  LEU D CA  1 
ATOM   13345 C  C   . LEU D  1 172 ? 13.14445  -58.40382 92.87976  1.000 30.97928  ? 172  LEU D C   1 
ATOM   13346 O  O   . LEU D  1 172 ? 13.22424  -59.00890 91.80288  1.000 29.13073  ? 172  LEU D O   1 
ATOM   13347 C  CB  . LEU D  1 172 ? 12.13730  -60.08845 94.43243  1.000 29.83137  ? 172  LEU D CB  1 
ATOM   13348 C  CG  . LEU D  1 172 ? 13.30744  -60.28940 95.40363  1.000 31.26318  ? 172  LEU D CG  1 
ATOM   13349 C  CD1 . LEU D  1 172 ? 13.02203  -59.60088 96.72437  1.000 29.79129  ? 172  LEU D CD1 1 
ATOM   13350 C  CD2 . LEU D  1 172 ? 13.57422  -61.76764 95.62365  1.000 30.50303  ? 172  LEU D CD2 1 
ATOM   13351 N  N   . VAL D  1 173 ? 14.02787  -57.46900 93.24856  1.000 30.72744  ? 173  VAL D N   1 
ATOM   13352 C  CA  . VAL D  1 173 ? 15.07141  -57.05915 92.30945  1.000 29.00157  ? 173  VAL D CA  1 
ATOM   13353 C  C   . VAL D  1 173 ? 16.00554  -58.22445 92.00574  1.000 30.42575  ? 173  VAL D C   1 
ATOM   13354 O  O   . VAL D  1 173 ? 16.45815  -58.39365 90.86828  1.000 32.31980  ? 173  VAL D O   1 
ATOM   13355 C  CB  . VAL D  1 173 ? 15.84034  -55.84304 92.85197  1.000 28.74764  ? 173  VAL D CB  1 
ATOM   13356 C  CG1 . VAL D  1 173 ? 17.06926  -55.56894 91.98812  1.000 23.63673  ? 173  VAL D CG1 1 
ATOM   13357 C  CG2 . VAL D  1 173 ? 14.91497  -54.62132 92.89305  1.000 24.54032  ? 173  VAL D CG2 1 
ATOM   13358 N  N   . GLU D  1 174 ? 16.30249  -59.05039 93.01585  1.000 28.42377  ? 174  GLU D N   1 
ATOM   13359 C  CA  . GLU D  1 174 ? 17.15377  -60.21521 92.79139  1.000 29.36922  ? 174  GLU D CA  1 
ATOM   13360 C  C   . GLU D  1 174 ? 16.59614  -61.09678 91.68359  1.000 32.85461  ? 174  GLU D C   1 
ATOM   13361 O  O   . GLU D  1 174 ? 17.33692  -61.54867 90.80532  1.000 31.17934  ? 174  GLU D O   1 
ATOM   13362 C  CB  . GLU D  1 174 ? 17.29935  -61.02267 94.08061  1.000 30.20056  ? 174  GLU D CB  1 
ATOM   13363 C  CG  . GLU D  1 174 ? 18.18738  -62.24101 93.91365  1.000 34.70417  ? 174  GLU D CG  1 
ATOM   13364 C  CD  . GLU D  1 174 ? 18.42278  -62.97540 95.21622  1.000 47.37039  ? 174  GLU D CD  1 
ATOM   13365 O  OE1 . GLU D  1 174 ? 17.64872  -62.75713 96.16918  1.000 54.57507  ? 174  GLU D OE1 1 
ATOM   13366 O  OE2 . GLU D  1 174 ? 19.38518  -63.76835 95.28627  1.000 58.08793  ? 174  GLU D OE2 1 
ATOM   13367 N  N   . THR D  1 175 ? 15.28716  -61.37042 91.72617  1.000 31.80169  ? 175  THR D N   1 
ATOM   13368 C  CA  . THR D  1 175 ? 14.66235  -62.20110 90.70372  1.000 31.83532  ? 175  THR D CA  1 
ATOM   13369 C  C   . THR D  1 175 ? 14.69386  -61.52296 89.34051  1.000 32.74490  ? 175  THR D C   1 
ATOM   13370 O  O   . THR D  1 175 ? 14.96468  -62.17151 88.32049  1.000 34.75810  ? 175  THR D O   1 
ATOM   13371 C  CB  . THR D  1 175 ? 13.22098  -62.52243 91.10582  1.000 34.83743  ? 175  THR D CB  1 
ATOM   13372 O  OG1 . THR D  1 175 ? 13.20951  -63.16819 92.38507  1.000 39.25150  ? 175  THR D OG1 1 
ATOM   13373 C  CG2 . THR D  1 175 ? 12.58239  -63.42743 90.07738  1.000 41.61784  ? 175  THR D CG2 1 
ATOM   13374 N  N   . GLU D  1 176 ? 14.39389  -60.22346 89.29808  1.000 31.71377  ? 176  GLU D N   1 
ATOM   13375 C  CA  . GLU D  1 176 ? 14.38019  -59.51234 88.02398  1.000 30.90490  ? 176  GLU D CA  1 
ATOM   13376 C  C   . GLU D  1 176 ? 15.76792  -59.47013 87.39379  1.000 32.20525  ? 176  GLU D C   1 
ATOM   13377 O  O   . GLU D  1 176 ? 15.90900  -59.63071 86.17264  1.000 30.26468  ? 176  GLU D O   1 
ATOM   13378 C  CB  . GLU D  1 176 ? 13.82449  -58.10051 88.21592  1.000 33.50851  ? 176  GLU D CB  1 
ATOM   13379 C  CG  . GLU D  1 176 ? 12.34045  -58.06020 88.57810  1.000 38.42277  ? 176  GLU D CG  1 
ATOM   13380 C  CD  . GLU D  1 176 ? 11.45282  -58.69082 87.51411  1.000 43.27686  ? 176  GLU D CD  1 
ATOM   13381 O  OE1 . GLU D  1 176 ? 11.44723  -58.20479 86.36297  1.000 44.31976  ? 176  GLU D OE1 1 
ATOM   13382 O  OE2 . GLU D  1 176 ? 10.76581  -59.68010 87.82877  1.000 46.87046  ? 176  GLU D OE2 1 
ATOM   13383 N  N   . ARG D  1 177 ? 16.80017  -59.24790 88.20979  1.000 32.70720  ? 177  ARG D N   1 
ATOM   13384 C  CA  . ARG D  1 177 ? 18.16787  -59.21410 87.70141  1.000 29.40288  ? 177  ARG D CA  1 
ATOM   13385 C  C   . ARG D  1 177 ? 18.57673  -60.57651 87.16323  1.000 35.89091  ? 177  ARG D C   1 
ATOM   13386 O  O   . ARG D  1 177 ? 19.06731  -60.69235 86.03131  1.000 32.77217  ? 177  ARG D O   1 
ATOM   13387 C  CB  . ARG D  1 177 ? 19.12673  -58.75005 88.80831  1.000 26.58426  ? 177  ARG D CB  1 
ATOM   13388 C  CG  . ARG D  1 177 ? 20.60086  -58.73285 88.39669  1.000 29.37369  ? 177  ARG D CG  1 
ATOM   13389 C  CD  . ARG D  1 177 ? 21.50277  -58.15825 89.50425  1.000 25.66518  ? 177  ARG D CD  1 
ATOM   13390 N  NE  . ARG D  1 177 ? 21.36100  -56.71450 89.60003  1.000 23.50368  ? 177  ARG D NE  1 
ATOM   13391 C  CZ  . ARG D  1 177 ? 20.92842  -56.07484 90.67648  1.000 27.22204  ? 177  ARG D CZ  1 
ATOM   13392 N  NH1 . ARG D  1 177 ? 20.67727  -56.71719 91.81164  1.000 24.07181  ? 177  ARG D NH1 1 
ATOM   13393 N  NH2 . ARG D  1 177 ? 20.75653  -54.75646 90.61980  1.000 23.88284  ? 177  ARG D NH2 1 
ATOM   13394 N  N   . ALA D  1 178 ? 18.32195  -61.63292 87.94057  1.000 31.95194  ? 178  ALA D N   1 
ATOM   13395 C  CA  . ALA D  1 178 ? 18.75974  -62.96438 87.53915  1.000 33.29658  ? 178  ALA D CA  1 
ATOM   13396 C  C   . ALA D  1 178 ? 18.08933  -63.41333 86.24686  1.000 33.17491  ? 178  ALA D C   1 
ATOM   13397 O  O   . ALA D  1 178 ? 18.69253  -64.15779 85.46963  1.000 46.21058  ? 178  ALA D O   1 
ATOM   13398 C  CB  . ALA D  1 178 ? 18.48070  -63.96903 88.65236  1.000 33.89237  ? 178  ALA D CB  1 
ATOM   13399 N  N   . ASN D  1 179 ? 16.85133  -62.98259 86.00811  1.000 33.96742  ? 179  ASN D N   1 
ATOM   13400 C  CA  . ASN D  1 179 ? 16.08612  -63.35712 84.82365  1.000 38.48321  ? 179  ASN D CA  1 
ATOM   13401 C  C   . ASN D  1 179 ? 16.18367  -62.33977 83.69662  1.000 41.53487  ? 179  ASN D C   1 
ATOM   13402 O  O   . ASN D  1 179 ? 15.52695  -62.52216 82.66738  1.000 45.28093  ? 179  ASN D O   1 
ATOM   13403 C  CB  . ASN D  1 179 ? 14.61105  -63.54529 85.17938  1.000 37.76527  ? 179  ASN D CB  1 
ATOM   13404 C  CG  . ASN D  1 179 ? 14.35575  -64.79537 85.98070  1.000 45.39186  ? 179  ASN D CG  1 
ATOM   13405 O  OD1 . ASN D  1 179 ? 15.11467  -65.76223 85.91216  1.000 51.50781  ? 179  ASN D OD1 1 
ATOM   13406 N  ND2 . ASN D  1 179 ? 13.26460  -64.79333 86.73500  1.000 54.83287  ? 179  ASN D ND2 1 
ATOM   13407 N  N   . SER D  1 180 ? 16.97173  -61.27527 83.86449  1.000 39.07222  ? 180  SER D N   1 
ATOM   13408 C  CA  . SER D  1 180 ? 17.02698  -60.23176 82.84623  1.000 34.74129  ? 180  SER D CA  1 
ATOM   13409 C  C   . SER D  1 180 ? 17.60859  -60.74047 81.53925  1.000 40.91927  ? 180  SER D C   1 
ATOM   13410 O  O   . SER D  1 180 ? 17.30401  -60.18906 80.47733  1.000 41.54096  ? 180  SER D O   1 
ATOM   13411 C  CB  . SER D  1 180 ? 17.86313  -59.05858 83.33444  1.000 31.43465  ? 180  SER D CB  1 
ATOM   13412 O  OG  . SER D  1 180 ? 19.20132  -59.47087 83.55398  1.000 36.76427  ? 180  SER D OG  1 
ATOM   13413 N  N   . GLY D  1 181 ? 18.46034  -61.76167 81.59473  1.000 37.64457  ? 181  GLY D N   1 
ATOM   13414 C  CA  . GLY D  1 181 ? 19.20495  -62.18929 80.43237  1.000 37.60646  ? 181  GLY D CA  1 
ATOM   13415 C  C   . GLY D  1 181 ? 20.46369  -61.39372 80.15238  1.000 41.38559  ? 181  GLY D C   1 
ATOM   13416 O  O   . GLY D  1 181 ? 21.24729  -61.79532 79.28196  1.000 50.85953  ? 181  GLY D O   1 
ATOM   13417 N  N   . ASP D  1 182 ? 20.67719  -60.27061 80.84755  1.000 36.15898  ? 182  ASP D N   1 
ATOM   13418 C  CA  . ASP D  1 182 ? 21.88997  -59.46515 80.67977  1.000 36.15389  ? 182  ASP D CA  1 
ATOM   13419 C  C   . ASP D  1 182 ? 22.01912  -58.60534 81.94229  1.000 32.98818  ? 182  ASP D C   1 
ATOM   13420 O  O   . ASP D  1 182 ? 21.41107  -57.53549 82.02054  1.000 31.69736  ? 182  ASP D O   1 
ATOM   13421 C  CB  . ASP D  1 182 ? 21.79756  -58.61433 79.41740  1.000 35.69505  ? 182  ASP D CB  1 
ATOM   13422 C  CG  . ASP D  1 182 ? 23.09093  -57.86626 79.09900  1.000 43.54998  ? 182  ASP D CG  1 
ATOM   13423 O  OD1 . ASP D  1 182 ? 23.91816  -57.65811 80.00853  1.000 43.62192  ? 182  ASP D OD1 1 
ATOM   13424 O  OD2 . ASP D  1 182 ? 23.26744  -57.47384 77.91918  1.000 43.69639  ? 182  ASP D OD2 1 
ATOM   13425 N  N   . ILE D  1 183 ? 22.82692  -59.06225 82.90518  1.000 30.07086  ? 183  ILE D N   1 
ATOM   13426 C  CA  . ILE D  1 183 ? 22.89117  -58.37343 84.19768  1.000 27.17345  ? 183  ILE D CA  1 
ATOM   13427 C  C   . ILE D  1 183 ? 23.47379  -56.96871 84.03997  1.000 32.29910  ? 183  ILE D C   1 
ATOM   13428 O  O   . ILE D  1 183 ? 22.96834  -55.99955 84.62528  1.000 29.04676  ? 183  ILE D O   1 
ATOM   13429 C  CB  . ILE D  1 183 ? 23.68779  -59.21307 85.21844  1.000 34.39978  ? 183  ILE D CB  1 
ATOM   13430 C  CG1 . ILE D  1 183 ? 22.96098  -60.54302 85.46616  1.000 38.34228  ? 183  ILE D CG1 1 
ATOM   13431 C  CG2 . ILE D  1 183 ? 23.89049  -58.43427 86.53515  1.000 26.67732  ? 183  ILE D CG2 1 
ATOM   13432 C  CD1 . ILE D  1 183 ? 23.76107  -61.59606 86.20924  1.000 29.39403  ? 183  ILE D CD1 1 
ATOM   13433 N  N   . ALA D  1 184 ? 24.54294  -56.82469 83.25479  1.000 36.61550  ? 184  ALA D N   1 
ATOM   13434 C  CA  . ALA D  1 184 ? 25.15996  -55.50510 83.12807  1.000 31.22518  ? 184  ALA D CA  1 
ATOM   13435 C  C   . ALA D  1 184 ? 24.20475  -54.51207 82.47072  1.000 31.34351  ? 184  ALA D C   1 
ATOM   13436 O  O   . ALA D  1 184 ? 24.11949  -53.35295 82.88988  1.000 32.65289  ? 184  ALA D O   1 
ATOM   13437 C  CB  . ALA D  1 184 ? 26.46989  -55.60401 82.34922  1.000 35.34665  ? 184  ALA D CB  1 
ATOM   13438 N  N   . ALA D  1 185 ? 23.46334  -54.95519 81.45238  1.000 32.56563  ? 185  ALA D N   1 
ATOM   13439 C  CA  . ALA D  1 185 ? 22.45144  -54.09461 80.84326  1.000 33.32287  ? 185  ALA D CA  1 
ATOM   13440 C  C   . ALA D  1 185 ? 21.33429  -53.77042 81.82568  1.000 32.63783  ? 185  ALA D C   1 
ATOM   13441 O  O   . ALA D  1 185 ? 20.79217  -52.65983 81.80743  1.000 32.13362  ? 185  ALA D O   1 
ATOM   13442 C  CB  . ALA D  1 185 ? 21.87401  -54.75282 79.59283  1.000 29.79579  ? 185  ALA D CB  1 
ATOM   13443 N  N   . PHE D  1 186 ? 20.95141  -54.74128 82.66145  1.000 28.23242  ? 186  PHE D N   1 
ATOM   13444 C  CA  . PHE D  1 186 ? 19.95504  -54.48857 83.69663  1.000 28.03793  ? 186  PHE D CA  1 
ATOM   13445 C  C   . PHE D  1 186 ? 20.42971  -53.39748 84.64856  1.000 26.57200  ? 186  PHE D C   1 
ATOM   13446 O  O   . PHE D  1 186 ? 19.69576  -52.44793 84.94115  1.000 27.49729  ? 186  PHE D O   1 
ATOM   13447 C  CB  . PHE D  1 186 ? 19.66725  -55.78259 84.46338  1.000 30.74136  ? 186  PHE D CB  1 
ATOM   13448 C  CG  . PHE D  1 186 ? 18.63026  -55.64250 85.54655  1.000 27.79016  ? 186  PHE D CG  1 
ATOM   13449 C  CD1 . PHE D  1 186 ? 17.27748  -55.78249 85.24931  1.000 26.68296  ? 186  PHE D CD1 1 
ATOM   13450 C  CD2 . PHE D  1 186 ? 19.00682  -55.40504 86.86451  1.000 24.22656  ? 186  PHE D CD2 1 
ATOM   13451 C  CE1 . PHE D  1 186 ? 16.31642  -55.66119 86.24926  1.000 28.39663  ? 186  PHE D CE1 1 
ATOM   13452 C  CE2 . PHE D  1 186 ? 18.05567  -55.27258 87.87011  1.000 26.41546  ? 186  PHE D CE2 1 
ATOM   13453 C  CZ  . PHE D  1 186 ? 16.70108  -55.41533 87.55453  1.000 28.94770  ? 186  PHE D CZ  1 
ATOM   13454 N  N   . ASP D  1 187 ? 21.66216  -53.51699 85.14581  1.000 24.43132  ? 187  ASP D N   1 
ATOM   13455 C  CA  . ASP D  1 187 ? 22.16771  -52.51403 86.07879  1.000 23.49323  ? 187  ASP D CA  1 
ATOM   13456 C  C   . ASP D  1 187 ? 22.30863  -51.15442 85.41428  1.000 26.58863  ? 187  ASP D C   1 
ATOM   13457 O  O   . ASP D  1 187 ? 22.01855  -50.12029 86.03105  1.000 26.36649  ? 187  ASP D O   1 
ATOM   13458 C  CB  . ASP D  1 187 ? 23.50430  -52.95652 86.65823  1.000 25.87774  ? 187  ASP D CB  1 
ATOM   13459 C  CG  . ASP D  1 187 ? 23.35706  -54.09900 87.63559  1.000 27.33550  ? 187  ASP D CG  1 
ATOM   13460 O  OD1 . ASP D  1 187 ? 22.20284  -54.44170 87.97989  1.000 26.52591  ? 187  ASP D OD1 1 
ATOM   13461 O  OD2 . ASP D  1 187 ? 24.39739  -54.64592 88.05557  1.000 24.74382  ? 187  ASP D OD2 1 
ATOM   13462 N  N   . HIS D  1 188 ? 22.78841  -51.13490 84.16815  1.000 25.30642  ? 188  HIS D N   1 
ATOM   13463 C  CA  . HIS D  1 188 ? 22.90513  -49.88112 83.43129  1.000 25.70123  ? 188  HIS D CA  1 
ATOM   13464 C  C   . HIS D  1 188 ? 21.53967  -49.25066 83.21971  1.000 32.44078  ? 188  HIS D C   1 
ATOM   13465 O  O   . HIS D  1 188 ? 21.39079  -48.02820 83.33247  1.000 31.26404  ? 188  HIS D O   1 
ATOM   13466 C  CB  . HIS D  1 188 ? 23.59323  -50.12426 82.08944  1.000 28.28551  ? 188  HIS D CB  1 
ATOM   13467 C  CG  . HIS D  1 188 ? 23.74414  -48.89023 81.25003  1.000 45.53905  ? 188  HIS D CG  1 
ATOM   13468 N  ND1 . HIS D  1 188 ? 24.70185  -47.93017 81.50060  1.000 50.62356  ? 188  HIS D ND1 1 
ATOM   13469 C  CD2 . HIS D  1 188 ? 23.06316  -48.46408 80.15874  1.000 41.29811  ? 188  HIS D CD2 1 
ATOM   13470 C  CE1 . HIS D  1 188 ? 24.60813  -46.96920 80.59799  1.000 42.04482  ? 188  HIS D CE1 1 
ATOM   13471 N  NE2 . HIS D  1 188 ? 23.62154  -47.26847 79.77246  1.000 40.74077  ? 188  HIS D NE2 1 
ATOM   13472 N  N   . TRP D  1 189 ? 20.52977  -50.06987 82.90195  1.000 28.31157  ? 189  TRP D N   1 
ATOM   13473 C  CA  . TRP D  1 189 ? 19.17904  -49.53863 82.75369  1.000 29.53109  ? 189  TRP D CA  1 
ATOM   13474 C  C   . TRP D  1 189 ? 18.68339  -48.91609 84.05402  1.000 27.48254  ? 189  TRP D C   1 
ATOM   13475 O  O   . TRP D  1 189 ? 18.11184  -47.81974 84.03960  1.000 25.17677  ? 189  TRP D O   1 
ATOM   13476 C  CB  . TRP D  1 189 ? 18.20793  -50.62275 82.28072  1.000 27.88561  ? 189  TRP D CB  1 
ATOM   13477 C  CG  . TRP D  1 189 ? 16.78249  -50.18121 82.45118  1.000 29.38501  ? 189  TRP D CG  1 
ATOM   13478 C  CD1 . TRP D  1 189 ? 16.07497  -49.34084 81.63475  1.000 29.41738  ? 189  TRP D CD1 1 
ATOM   13479 C  CD2 . TRP D  1 189 ? 15.90227  -50.53274 83.52558  1.000 30.68949  ? 189  TRP D CD2 1 
ATOM   13480 N  NE1 . TRP D  1 189 ? 14.80694  -49.15177 82.13971  1.000 32.86081  ? 189  TRP D NE1 1 
ATOM   13481 C  CE2 . TRP D  1 189 ? 14.68004  -49.86999 83.30105  1.000 28.65335  ? 189  TRP D CE2 1 
ATOM   13482 C  CE3 . TRP D  1 189 ? 16.03853  -51.32811 84.66821  1.000 29.37419  ? 189  TRP D CE3 1 
ATOM   13483 C  CZ2 . TRP D  1 189 ? 13.59187  -49.99719 84.16908  1.000 28.65528  ? 189  TRP D CZ2 1 
ATOM   13484 C  CZ3 . TRP D  1 189 ? 14.95590  -51.45766 85.52288  1.000 31.20604  ? 189  TRP D CZ3 1 
ATOM   13485 C  CH2 . TRP D  1 189 ? 13.75207  -50.78946 85.27160  1.000 30.27920  ? 189  TRP D CH2 1 
ATOM   13486 N  N   . LEU D  1 190 ? 18.91629  -49.58002 85.19099  1.000 25.47635  ? 190  LEU D N   1 
ATOM   13487 C  CA  . LEU D  1 190 ? 18.55642  -48.97901 86.47518  1.000 23.89589  ? 190  LEU D CA  1 
ATOM   13488 C  C   . LEU D  1 190 ? 19.17032  -47.59405 86.61383  1.000 26.74635  ? 190  LEU D C   1 
ATOM   13489 O  O   . LEU D  1 190 ? 18.47206  -46.60913 86.88239  1.000 24.95608  ? 190  LEU D O   1 
ATOM   13490 C  CB  . LEU D  1 190 ? 19.02519  -49.86242 87.63451  1.000 24.27659  ? 190  LEU D CB  1 
ATOM   13491 C  CG  . LEU D  1 190 ? 18.11845  -51.01895 88.03099  1.000 27.63705  ? 190  LEU D CG  1 
ATOM   13492 C  CD1 . LEU D  1 190 ? 18.80484  -51.80161 89.12991  1.000 23.11524  ? 190  LEU D CD1 1 
ATOM   13493 C  CD2 . LEU D  1 190 ? 16.75262  -50.50664 88.48432  1.000 27.92455  ? 190  LEU D CD2 1 
ATOM   13494 N  N   . LYS D  1 191 ? 20.48340  -47.49897 86.39861  1.000 24.21633  ? 191  LYS D N   1 
ATOM   13495 C  CA  . LYS D  1 191 ? 21.15277  -46.20682 86.48798  1.000 26.29916  ? 191  LYS D CA  1 
ATOM   13496 C  C   . LYS D  1 191 ? 20.55238  -45.20448 85.50398  1.000 26.09740  ? 191  LYS D C   1 
ATOM   13497 O  O   . LYS D  1 191 ? 20.26897  -44.05601 85.87670  1.000 23.78238  ? 191  LYS D O   1 
ATOM   13498 C  CB  . LYS D  1 191 ? 22.65114  -46.39567 86.23759  1.000 29.72758  ? 191  LYS D CB  1 
ATOM   13499 C  CG  . LYS D  1 191 ? 23.38650  -45.14407 85.78088  1.000 27.74386  ? 191  LYS D CG  1 
ATOM   13500 C  CD  . LYS D  1 191 ? 23.64453  -44.24286 86.94167  1.000 28.27809  ? 191  LYS D CD  1 
ATOM   13501 C  CE  . LYS D  1 191 ? 24.61686  -43.14415 86.54913  1.000 36.05105  ? 191  LYS D CE  1 
ATOM   13502 N  NZ  . LYS D  1 191 ? 25.91099  -43.70209 86.08569  1.000 32.24303  ? 191  LYS D NZ  1 
ATOM   13503 N  N   . SER D  1 192 ? 20.32061  -45.63073 84.25095  1.000 24.22995  ? 192  SER D N   1 
ATOM   13504 C  CA  A SER D  1 192 ? 19.80544  -44.71915 83.23419  0.560 24.64206  ? 192  SER D CA  1 
ATOM   13505 C  CA  B SER D  1 192 ? 19.81194  -44.70792 83.24019  0.440 24.69291  ? 192  SER D CA  1 
ATOM   13506 C  C   . SER D  1 192 ? 18.40385  -44.22259 83.56825  1.000 25.44563  ? 192  SER D C   1 
ATOM   13507 O  O   . SER D  1 192 ? 18.03928  -43.09940 83.19403  1.000 26.06542  ? 192  SER D O   1 
ATOM   13508 C  CB  A SER D  1 192 ? 19.81462  -45.40433 81.86748  0.560 24.78253  ? 192  SER D CB  1 
ATOM   13509 C  CB  B SER D  1 192 ? 19.83873  -45.36087 81.85427  0.440 24.67087  ? 192  SER D CB  1 
ATOM   13510 O  OG  A SER D  1 192 ? 21.13639  -45.75863 81.50546  0.560 29.38886  ? 192  SER D OG  1 
ATOM   13511 O  OG  B SER D  1 192 ? 18.80616  -46.31709 81.70791  0.440 23.76541  ? 192  SER D OG  1 
ATOM   13512 N  N   . ASN D  1 193 ? 17.59971  -45.04689 84.25026  1.000 23.89568  ? 193  ASN D N   1 
ATOM   13513 C  CA  . ASN D  1 193 ? 16.21285  -44.68864 84.53884  1.000 24.43870  ? 193  ASN D CA  1 
ATOM   13514 C  C   . ASN D  1 193 ? 16.10780  -43.74899 85.72575  1.000 22.12453  ? 193  ASN D C   1 
ATOM   13515 O  O   . ASN D  1 193 ? 15.05593  -43.14249 85.93785  1.000 25.11364  ? 193  ASN D O   1 
ATOM   13516 C  CB  . ASN D  1 193 ? 15.39788  -45.96123 84.81320  1.000 23.46637  ? 193  ASN D CB  1 
ATOM   13517 C  CG  . ASN D  1 193 ? 14.00375  -45.91584 84.23158  1.000 28.58320  ? 193  ASN D CG  1 
ATOM   13518 O  OD1 . ASN D  1 193 ? 13.01331  -45.95731 84.97011  1.000 27.76752  ? 193  ASN D OD1 1 
ATOM   13519 N  ND2 . ASN D  1 193 ? 13.91610  -45.82826 82.90191  1.000 32.07907  ? 193  ASN D ND2 1 
ATOM   13520 N  N   . ILE D  1 194 ? 17.17896  -43.63768 86.50367  1.000 20.43367  ? 194  ILE D N   1 
ATOM   13521 C  CA  . ILE D  1 194 ? 17.18351  -42.83642 87.71020  1.000 21.84245  ? 194  ILE D CA  1 
ATOM   13522 C  C   . ILE D  1 194 ? 17.93439  -41.51963 87.53602  1.000 25.19474  ? 194  ILE D C   1 
ATOM   13523 O  O   . ILE D  1 194 ? 17.55265  -40.52221 88.15745  1.000 22.01509  ? 194  ILE D O   1 
ATOM   13524 C  CB  . ILE D  1 194 ? 17.78034  -43.66661 88.86480  1.000 20.76466  ? 194  ILE D CB  1 
ATOM   13525 C  CG1 . ILE D  1 194 ? 16.91802  -44.91393 89.08622  1.000 21.14349  ? 194  ILE D CG1 1 
ATOM   13526 C  CG2 . ILE D  1 194 ? 17.92716  -42.82553 90.12739  1.000 20.15505  ? 194  ILE D CG2 1 
ATOM   13527 C  CD1 . ILE D  1 194 ? 17.58024  -45.96656 89.94711  1.000 21.11890  ? 194  ILE D CD1 1 
ATOM   13528 N  N   . SER D  1 195 ? 18.95078  -41.46978 86.66928  1.000 20.96159  ? 195  SER D N   1 
ATOM   13529 C  CA  . SER D  1 195 ? 19.79551  -40.28443 86.53914  1.000 21.62702  ? 195  SER D CA  1 
ATOM   13530 C  C   . SER D  1 195 ? 19.14068  -39.19886 85.68912  1.000 23.28694  ? 195  SER D C   1 
ATOM   13531 O  O   . SER D  1 195 ? 18.50569  -39.48055 84.66996  1.000 25.36950  ? 195  SER D O   1 
ATOM   13532 C  CB  . SER D  1 195 ? 21.14360  -40.66657 85.91969  1.000 22.34499  ? 195  SER D CB  1 
ATOM   13533 O  OG  . SER D  1 195 ? 21.87543  -39.51417 85.50041  1.000 23.01686  ? 195  SER D OG  1 
ATOM   13534 N  N   . LEU D  1 196 ? 19.32237  -37.94242 86.09578  1.000 18.06365  ? 196  LEU D N   1 
ATOM   13535 C  CA  . LEU D  1 196 ? 18.84389  -36.85852 85.25125  1.000 21.39199  ? 196  LEU D CA  1 
ATOM   13536 C  C   . LEU D  1 196 ? 19.82536  -36.50811 84.13715  1.000 23.25611  ? 196  LEU D C   1 
ATOM   13537 O  O   . LEU D  1 196 ? 19.50008  -35.66746 83.29110  1.000 23.67843  ? 196  LEU D O   1 
ATOM   13538 C  CB  . LEU D  1 196 ? 18.53005  -35.61333 86.08483  1.000 17.59908  ? 196  LEU D CB  1 
ATOM   13539 C  CG  . LEU D  1 196 ? 17.04805  -35.48692 86.47762  1.000 22.81181  ? 196  LEU D CG  1 
ATOM   13540 C  CD1 . LEU D  1 196 ? 16.62026  -36.61353 87.43155  1.000 22.45596  ? 196  LEU D CD1 1 
ATOM   13541 C  CD2 . LEU D  1 196 ? 16.76357  -34.11786 87.09606  1.000 20.01329  ? 196  LEU D CD2 1 
ATOM   13542 N  N   . LEU D  1 197 ? 20.99159  -37.14617 84.07335  1.000 18.42850  ? 197  LEU D N   1 
ATOM   13543 C  CA  . LEU D  1 197 ? 21.91507  -36.87018 82.98087  1.000 20.38822  ? 197  LEU D CA  1 
ATOM   13544 C  C   . LEU D  1 197 ? 21.91321  -37.95237 81.90573  1.000 24.89535  ? 197  LEU D C   1 
ATOM   13545 O  O   . LEU D  1 197 ? 22.82112  -37.97278 81.06869  1.000 19.89525  ? 197  LEU D O   1 
ATOM   13546 C  CB  . LEU D  1 197 ? 23.34097  -36.66447 83.50703  1.000 20.55387  ? 197  LEU D CB  1 
ATOM   13547 C  CG  . LEU D  1 197 ? 24.11628  -35.59705 82.70200  1.000 19.33159  ? 197  LEU D CG  1 
ATOM   13548 C  CD1 . LEU D  1 197 ? 23.53167  -34.21715 82.97765  1.000 19.72690  ? 197  LEU D CD1 1 
ATOM   13549 C  CD2 . LEU D  1 197 ? 25.59863  -35.62787 83.02595  1.000 17.83689  ? 197  LEU D CD2 1 
ATOM   13550 N  N   . THR D  1 198 ? 20.93311  -38.85857 81.90852  1.000 19.85084  ? 198  THR D N   1 
ATOM   13551 C  CA  . THR D  1 198 ? 20.86475  -39.84782 80.83398  1.000 19.04220  ? 198  THR D CA  1 
ATOM   13552 C  C   . THR D  1 198 ? 20.62143  -39.18110 79.48345  1.000 21.86767  ? 198  THR D C   1 
ATOM   13553 O  O   . THR D  1 198 ? 21.12847  -39.63887 78.45016  1.000 21.01202  ? 198  THR D O   1 
ATOM   13554 C  CB  . THR D  1 198 ? 19.77400  -40.87192 81.13254  1.000 20.85467  ? 198  THR D CB  1 
ATOM   13555 O  OG1 . THR D  1 198 ? 20.04332  -41.46063 82.40961  1.000 21.63493  ? 198  THR D OG1 1 
ATOM   13556 C  CG2 . THR D  1 198 ? 19.76238  -41.97344 80.07403  1.000 24.31607  ? 198  THR D CG2 1 
ATOM   13557 N  N   . THR D  1 199 ? 19.78283  -38.15463 79.46503  1.000 21.78530  ? 199  THR D N   1 
ATOM   13558 C  CA  . THR D  1 199 ? 19.57564  -37.27044 78.32665  1.000 20.05393  ? 199  THR D CA  1 
ATOM   13559 C  C   . THR D  1 199 ? 19.82811  -35.84882 78.80055  1.000 23.09169  ? 199  THR D C   1 
ATOM   13560 O  O   . THR D  1 199 ? 19.96631  -35.59710 79.99716  1.000 20.29373  ? 199  THR D O   1 
ATOM   13561 C  CB  . THR D  1 199 ? 18.15233  -37.39188 77.76504  1.000 21.79166  ? 199  THR D CB  1 
ATOM   13562 O  OG1 . THR D  1 199 ? 17.21018  -36.99876 78.77201  1.000 21.77038  ? 199  THR D OG1 1 
ATOM   13563 C  CG2 . THR D  1 199 ? 17.86048  -38.81417 77.37612  1.000 20.37200  ? 199  THR D CG2 1 
ATOM   13564 N  N   . ASP D  1 200 ? 19.86791  -34.91058 77.86147  1.000 21.56612  ? 200  ASP D N   1 
ATOM   13565 C  CA  . ASP D  1 200 ? 20.07418  -33.53191 78.27959  1.000 18.53796  ? 200  ASP D CA  1 
ATOM   13566 C  C   . ASP D  1 200 ? 18.78214  -32.97263 78.86277  1.000 21.58901  ? 200  ASP D C   1 
ATOM   13567 O  O   . ASP D  1 200 ? 17.80492  -32.79408 78.12225  1.000 21.75349  ? 200  ASP D O   1 
ATOM   13568 C  CB  . ASP D  1 200 ? 20.53726  -32.70789 77.07096  1.000 18.76543  ? 200  ASP D CB  1 
ATOM   13569 C  CG  . ASP D  1 200 ? 20.88148  -31.26837 77.41557  1.000 23.70297  ? 200  ASP D CG  1 
ATOM   13570 O  OD1 . ASP D  1 200 ? 20.67551  -30.82223 78.56541  1.000 20.61411  ? 200  ASP D OD1 1 
ATOM   13571 O  OD2 . ASP D  1 200 ? 21.39018  -30.57138 76.50247  1.000 24.49123  ? 200  ASP D OD2 1 
ATOM   13572 N  N   . PRO D  1 201 ? 18.74677  -32.64365 80.16061  1.000 21.22906  ? 201  PRO D N   1 
ATOM   13573 C  CA  . PRO D  1 201 ? 17.49744  -32.12895 80.74729  1.000 23.20869  ? 201  PRO D CA  1 
ATOM   13574 C  C   . PRO D  1 201 ? 16.98216  -30.90044 80.03957  1.000 25.17116  ? 201  PRO D C   1 
ATOM   13575 O  O   . PRO D  1 201 ? 15.76540  -30.68856 79.99453  1.000 23.70631  ? 201  PRO D O   1 
ATOM   13576 C  CB  . PRO D  1 201 ? 17.88059  -31.79881 82.20276  1.000 21.92481  ? 201  PRO D CB  1 
ATOM   13577 C  CG  . PRO D  1 201 ? 19.18728  -32.44381 82.43551  1.000 21.27004  ? 201  PRO D CG  1 
ATOM   13578 C  CD  . PRO D  1 201 ? 19.87008  -32.60766 81.11463  1.000 20.69673  ? 201  PRO D CD  1 
ATOM   13579 N  N   . LEU D  1 202 ? 17.87638  -30.06602 79.50627  1.000 20.01125  ? 202  LEU D N   1 
ATOM   13580 C  CA  . LEU D  1 202 ? 17.43827  -28.85455 78.82661  1.000 22.34209  ? 202  LEU D CA  1 
ATOM   13581 C  C   . LEU D  1 202 ? 16.65869  -29.16359 77.55612  1.000 24.14876  ? 202  LEU D C   1 
ATOM   13582 O  O   . LEU D  1 202 ? 15.89755  -28.30997 77.09003  1.000 26.46246  ? 202  LEU D O   1 
ATOM   13583 C  CB  . LEU D  1 202 ? 18.64126  -27.96053 78.51084  1.000 20.01423  ? 202  LEU D CB  1 
ATOM   13584 C  CG  . LEU D  1 202 ? 19.10568  -27.04881 79.65722  1.000 26.10003  ? 202  LEU D CG  1 
ATOM   13585 C  CD1 . LEU D  1 202 ? 19.63782  -27.85707 80.85184  1.000 19.94188  ? 202  LEU D CD1 1 
ATOM   13586 C  CD2 . LEU D  1 202 ? 20.16263  -26.03793 79.16356  1.000 23.58117  ? 202  LEU D CD2 1 
ATOM   13587 N  N   . VAL D  1 203 ? 16.82059  -30.35959 77.00140  1.000 24.76936  ? 203  VAL D N   1 
ATOM   13588 C  CA  . VAL D  1 203 ? 16.08903  -30.78779 75.81272  1.000 21.10403  ? 203  VAL D CA  1 
ATOM   13589 C  C   . VAL D  1 203 ? 14.87175  -31.62252 76.18278  1.000 24.15160  ? 203  VAL D C   1 
ATOM   13590 O  O   . VAL D  1 203 ? 13.76316  -31.36303 75.71581  1.000 24.11394  ? 203  VAL D O   1 
ATOM   13591 C  CB  . VAL D  1 203 ? 17.02663  -31.57077 74.86779  1.000 22.97912  ? 203  VAL D CB  1 
ATOM   13592 C  CG1 . VAL D  1 203 ? 16.23494  -32.07916 73.67842  1.000 24.82447  ? 203  VAL D CG1 1 
ATOM   13593 C  CG2 . VAL D  1 203 ? 18.19969  -30.68352 74.42495  1.000 19.97435  ? 203  VAL D CG2 1 
ATOM   13594 N  N   . THR D  1 204 ? 15.07239  -32.63273 77.03158  1.000 21.81216  ? 204  THR D N   1 
ATOM   13595 C  CA  . THR D  1 204 ? 14.01163  -33.58072 77.37407  1.000 19.48845  ? 204  THR D CA  1 
ATOM   13596 C  C   . THR D  1 204 ? 12.92232  -32.96275 78.24554  1.000 23.18666  ? 204  THR D C   1 
ATOM   13597 O  O   . THR D  1 204 ? 11.75260  -33.36025 78.14518  1.000 23.08499  ? 204  THR D O   1 
ATOM   13598 C  CB  . THR D  1 204 ? 14.62052  -34.77815 78.09562  1.000 23.27854  ? 204  THR D CB  1 
ATOM   13599 O  OG1 . THR D  1 204 ? 15.72667  -35.27518 77.33389  1.000 25.36713  ? 204  THR D OG1 1 
ATOM   13600 C  CG2 . THR D  1 204 ? 13.59577  -35.90549 78.22027  1.000 23.46084  ? 204  THR D CG2 1 
ATOM   13601 N  N   . TYR D  1 205 ? 13.27804  -32.02471 79.12047  1.000 24.30033  ? 205  TYR D N   1 
ATOM   13602 C  CA  . TYR D  1 205 ? 12.33406  -31.41388 80.05963  1.000 24.42435  ? 205  TYR D CA  1 
ATOM   13603 C  C   . TYR D  1 205 ? 12.43939  -29.90041 79.90349  1.000 24.65831  ? 205  TYR D C   1 
ATOM   13604 O  O   . TYR D  1 205 ? 12.94456  -29.19879 80.78811  1.000 24.43733  ? 205  TYR D O   1 
ATOM   13605 C  CB  . TYR D  1 205 ? 12.62907  -31.87213 81.49566  1.000 19.79621  ? 205  TYR D CB  1 
ATOM   13606 C  CG  . TYR D  1 205 ? 12.70970  -33.37711 81.59378  1.000 19.55300  ? 205  TYR D CG  1 
ATOM   13607 C  CD1 . TYR D  1 205 ? 11.55717  -34.15677 81.56837  1.000 21.82309  ? 205  TYR D CD1 1 
ATOM   13608 C  CD2 . TYR D  1 205 ? 13.94316  -34.02216 81.64256  1.000 18.81166  ? 205  TYR D CD2 1 
ATOM   13609 C  CE1 . TYR D  1 205 ? 11.63067  -35.54717 81.61638  1.000 25.75355  ? 205  TYR D CE1 1 
ATOM   13610 C  CE2 . TYR D  1 205 ? 14.02836  -35.41141 81.70071  1.000 21.84003  ? 205  TYR D CE2 1 
ATOM   13611 C  CZ  . TYR D  1 205 ? 12.87244  -36.16235 81.68178  1.000 22.92020  ? 205  TYR D CZ  1 
ATOM   13612 O  OH  . TYR D  1 205 ? 12.95483  -37.53767 81.73513  1.000 27.24481  ? 205  TYR D OH  1 
ATOM   13613 N  N   . PRO D  1 206 ? 11.98128  -29.35953 78.75745  1.000 23.26564  ? 206  PRO D N   1 
ATOM   13614 C  CA  . PRO D  1 206 ? 12.39134  -28.00463 78.36899  1.000 26.28650  ? 206  PRO D CA  1 
ATOM   13615 C  C   . PRO D  1 206 ? 11.58234  -26.88772 79.00246  1.000 32.94612  ? 206  PRO D C   1 
ATOM   13616 O  O   . PRO D  1 206 ? 11.24031  -25.90459 78.33464  1.000 28.30404  ? 206  PRO D O   1 
ATOM   13617 C  CB  . PRO D  1 206 ? 12.19931  -28.01943 76.84483  1.000 21.36394  ? 206  PRO D CB  1 
ATOM   13618 C  CG  . PRO D  1 206 ? 11.06483  -28.95421 76.61849  1.000 21.44005  ? 206  PRO D CG  1 
ATOM   13619 C  CD  . PRO D  1 206 ? 11.20745  -30.02947 77.69662  1.000 23.54528  ? 206  PRO D CD  1 
ATOM   13620 N  N   . SER D  1 207 ? 11.30305  -27.00760 80.29641  1.000 30.90835  ? 207  SER D N   1 
ATOM   13621 C  CA  . SER D  1 207 ? 10.68828  -25.91945 81.03721  1.000 25.57644  ? 207  SER D CA  1 
ATOM   13622 C  C   . SER D  1 207 ? 10.94760  -26.15642 82.51401  1.000 27.64251  ? 207  SER D C   1 
ATOM   13623 O  O   . SER D  1 207 ? 11.28126  -27.27077 82.92842  1.000 22.18731  ? 207  SER D O   1 
ATOM   13624 C  CB  . SER D  1 207 ? 9.18713   -25.82788 80.77731  1.000 26.92404  ? 207  SER D CB  1 
ATOM   13625 O  OG  . SER D  1 207 ? 8.52532   -26.89021 81.43574  1.000 30.35982  ? 207  SER D OG  1 
ATOM   13626 N  N   . LEU D  1 208 ? 10.80161  -25.08209 83.29547  1.000 25.34528  ? 208  LEU D N   1 
ATOM   13627 C  CA  . LEU D  1 208 ? 11.02333  -25.15485 84.73693  1.000 27.92373  ? 208  LEU D CA  1 
ATOM   13628 C  C   . LEU D  1 208 ? 10.16853  -26.24652 85.35634  1.000 21.71632  ? 208  LEU D C   1 
ATOM   13629 O  O   . LEU D  1 208 ? 10.65008  -27.08586 86.12643  1.000 23.90678  ? 208  LEU D O   1 
ATOM   13630 C  CB  . LEU D  1 208 ? 10.69466  -23.80515 85.38212  1.000 23.56315  ? 208  LEU D CB  1 
ATOM   13631 C  CG  . LEU D  1 208 ? 10.67702  -23.80649 86.90702  1.000 24.26903  ? 208  LEU D CG  1 
ATOM   13632 C  CD1 . LEU D  1 208 ? 12.09875  -23.73308 87.43411  1.000 25.38908  ? 208  LEU D CD1 1 
ATOM   13633 C  CD2 . LEU D  1 208 ? 9.82078   -22.64849 87.42111  1.000 24.21956  ? 208  LEU D CD2 1 
ATOM   13634 N  N   . ASP D  1 209 ? 8.88995   -26.24625 85.04081  1.000 21.77380  ? 209  ASP D N   1 
ATOM   13635 C  CA  . ASP D  1 209 ? 8.03154   -27.18655 85.72313  1.000 26.56586  ? 209  ASP D CA  1 
ATOM   13636 C  C   . ASP D  1 209 ? 8.13453   -28.58078 85.11707  1.000 27.21126  ? 209  ASP D C   1 
ATOM   13637 O  O   . ASP D  1 209 ? 7.93842   -29.56730 85.83529  1.000 23.62732  ? 209  ASP D O   1 
ATOM   13638 C  CB  . ASP D  1 209 ? 6.62205   -26.60080 85.75991  1.000 27.59232  ? 209  ASP D CB  1 
ATOM   13639 C  CG  . ASP D  1 209 ? 6.58335   -25.21366 86.50234  1.000 48.44535  ? 209  ASP D CG  1 
ATOM   13640 O  OD1 . ASP D  1 209 ? 6.87193   -25.13690 87.73984  1.000 26.26820  ? 209  ASP D OD1 1 
ATOM   13641 O  OD2 . ASP D  1 209 ? 6.30097   -24.18251 85.83172  1.000 34.92406  ? 209  ASP D OD2 1 
ATOM   13642 N  N   . LYS D  1 210 ? 8.55715   -28.70502 83.85104  1.000 23.22490  ? 210  LYS D N   1 
ATOM   13643 C  CA  . LYS D  1 210 ? 8.85332   -30.04345 83.34784  1.000 21.07148  ? 210  LYS D CA  1 
ATOM   13644 C  C   . LYS D  1 210 ? 10.09695  -30.62424 84.01245  1.000 22.07740  ? 210  LYS D C   1 
ATOM   13645 O  O   . LYS D  1 210 ? 10.10822  -31.80918 84.38442  1.000 21.50261  ? 210  LYS D O   1 
ATOM   13646 C  CB  . LYS D  1 210 ? 9.00955   -30.02062 81.82837  1.000 22.88795  ? 210  LYS D CB  1 
ATOM   13647 C  CG  . LYS D  1 210 ? 7.67505   -29.93648 81.08678  1.000 29.15432  ? 210  LYS D CG  1 
ATOM   13648 C  CD  . LYS D  1 210 ? 7.91360   -29.55073 79.62688  1.000 31.02750  ? 210  LYS D CD  1 
ATOM   13649 C  CE  . LYS D  1 210 ? 6.59686   -29.34275 78.89105  1.000 37.13776  ? 210  LYS D CE  1 
ATOM   13650 N  NZ  . LYS D  1 210 ? 6.84345   -29.03467 77.44444  1.000 46.67392  ? 210  LYS D NZ  1 
ATOM   13651 N  N   . VAL D  1 211 ? 11.16328  -29.82543 84.16235  1.000 18.15424  ? 211  VAL D N   1 
ATOM   13652 C  CA  . VAL D  1 211 ? 12.36480  -30.38691 84.76936  1.000 17.82227  ? 211  VAL D CA  1 
ATOM   13653 C  C   . VAL D  1 211 ? 12.15443  -30.59944 86.27209  1.000 18.89640  ? 211  VAL D C   1 
ATOM   13654 O  O   . VAL D  1 211 ? 12.67793  -31.56161 86.84744  1.000 18.84367  ? 211  VAL D O   1 
ATOM   13655 C  CB  . VAL D  1 211 ? 13.62449  -29.54193 84.45605  1.000 21.99406  ? 211  VAL D CB  1 
ATOM   13656 C  CG1 . VAL D  1 211 ? 13.67071  -28.21087 85.24185  1.000 21.89589  ? 211  VAL D CG1 1 
ATOM   13657 C  CG2 . VAL D  1 211 ? 14.88738  -30.37253 84.75291  1.000 18.61593  ? 211  VAL D CG2 1 
ATOM   13658 N  N   . TRP D  1 212 ? 11.35497  -29.74973 86.93500  1.000 17.99959  ? 212  TRP D N   1 
ATOM   13659 C  CA  . TRP D  1 212 ? 11.11199  -29.99987 88.35125  1.000 21.28008  ? 212  TRP D CA  1 
ATOM   13660 C  C   . TRP D  1 212 ? 10.23595  -31.22840 88.53495  1.000 23.04071  ? 212  TRP D C   1 
ATOM   13661 O  O   . TRP D  1 212 ? 10.36567  -31.93568 89.54034  1.000 22.04807  ? 212  TRP D O   1 
ATOM   13662 C  CB  . TRP D  1 212 ? 10.50018  -28.77196 89.02784  1.000 19.52922  ? 212  TRP D CB  1 
ATOM   13663 C  CG  . TRP D  1 212 ? 11.49769  -28.00563 89.80411  1.000 21.51137  ? 212  TRP D CG  1 
ATOM   13664 C  CD1 . TRP D  1 212 ? 12.20690  -26.91069 89.39984  1.000 21.64396  ? 212  TRP D CD1 1 
ATOM   13665 C  CD2 . TRP D  1 212 ? 11.94201  -28.29972 91.12956  1.000 18.80207  ? 212  TRP D CD2 1 
ATOM   13666 N  NE1 . TRP D  1 212 ? 13.04286  -26.49139 90.40257  1.000 21.09772  ? 212  TRP D NE1 1 
ATOM   13667 C  CE2 . TRP D  1 212 ? 12.90922  -27.33117 91.47340  1.000 20.79387  ? 212  TRP D CE2 1 
ATOM   13668 C  CE3 . TRP D  1 212 ? 11.59179  -29.26641 92.07072  1.000 19.01486  ? 212  TRP D CE3 1 
ATOM   13669 C  CZ2 . TRP D  1 212 ? 13.54785  -27.31136 92.71859  1.000 22.25748  ? 212  TRP D CZ2 1 
ATOM   13670 C  CZ3 . TRP D  1 212 ? 12.23561  -29.25475 93.29146  1.000 20.41036  ? 212  TRP D CZ3 1 
ATOM   13671 C  CH2 . TRP D  1 212 ? 13.19290  -28.27537 93.60960  1.000 20.15084  ? 212  TRP D CH2 1 
ATOM   13672 N  N   . GLY D  1 213 ? 9.35919   -31.52296 87.56564  1.000 22.97830  ? 213  GLY D N   1 
ATOM   13673 C  CA  . GLY D  1 213 ? 8.62883   -32.78206 87.62892  1.000 21.89877  ? 213  GLY D CA  1 
ATOM   13674 C  C   . GLY D  1 213 ? 9.55828   -33.98374 87.58306  1.000 23.18292  ? 213  GLY D C   1 
ATOM   13675 O  O   . GLY D  1 213 ? 9.38339   -34.94863 88.34020  1.000 22.26740  ? 213  GLY D O   1 
ATOM   13676 N  N   . ARG D  1 214 ? 10.56927  -33.93512 86.70324  1.000 19.94987  ? 214  ARG D N   1 
ATOM   13677 C  CA  . ARG D  1 214 ? 11.55579  -35.01117 86.63990  1.000 22.68639  ? 214  ARG D CA  1 
ATOM   13678 C  C   . ARG D  1 214 ? 12.39380  -35.07283 87.91468  1.000 21.30797  ? 214  ARG D C   1 
ATOM   13679 O  O   . ARG D  1 214 ? 12.75946  -36.16140 88.37864  1.000 19.50818  ? 214  ARG D O   1 
ATOM   13680 C  CB  . ARG D  1 214 ? 12.47699  -34.82323 85.43193  1.000 21.67337  ? 214  ARG D CB  1 
ATOM   13681 C  CG  . ARG D  1 214 ? 13.59835  -35.85011 85.38522  1.000 18.87688  ? 214  ARG D CG  1 
ATOM   13682 C  CD  . ARG D  1 214 ? 13.01926  -37.20123 85.12211  1.000 18.27909  ? 214  ARG D CD  1 
ATOM   13683 N  NE  . ARG D  1 214 ? 13.99303  -38.28776 85.19928  1.000 19.72941  ? 214  ARG D NE  1 
ATOM   13684 C  CZ  . ARG D  1 214 ? 14.11070  -39.10195 86.24318  1.000 23.91546  ? 214  ARG D CZ  1 
ATOM   13685 N  NH1 . ARG D  1 214 ? 13.45798  -38.87800 87.37213  1.000 21.09745  ? 214  ARG D NH1 1 
ATOM   13686 N  NH2 . ARG D  1 214 ? 14.86709  -40.19042 86.13820  1.000 20.63786  ? 214  ARG D NH2 1 
ATOM   13687 N  N   . PHE D  1 215 ? 12.76619  -33.90733 88.44819  1.000 19.17252  ? 215  PHE D N   1 
ATOM   13688 C  CA  . PHE D  1 215 ? 13.57278  -33.85315 89.66702  1.000 19.16376  ? 215  PHE D CA  1 
ATOM   13689 C  C   . PHE D  1 215 ? 12.80518  -34.44917 90.84161  1.000 19.13661  ? 215  PHE D C   1 
ATOM   13690 O  O   . PHE D  1 215 ? 13.30899  -35.33587 91.54311  1.000 19.15064  ? 215  PHE D O   1 
ATOM   13691 C  CB  . PHE D  1 215 ? 13.97149  -32.39259 89.91967  1.000 17.31043  ? 215  PHE D CB  1 
ATOM   13692 C  CG  . PHE D  1 215 ? 15.03226  -32.18620 90.99735  1.000 20.30533  ? 215  PHE D CG  1 
ATOM   13693 C  CD1 . PHE D  1 215 ? 16.31850  -32.69810 90.85947  1.000 19.35839  ? 215  PHE D CD1 1 
ATOM   13694 C  CD2 . PHE D  1 215 ? 14.75379  -31.38296 92.09706  1.000 19.81638  ? 215  PHE D CD2 1 
ATOM   13695 C  CE1 . PHE D  1 215 ? 17.30057  -32.45598 91.84927  1.000 15.02365  ? 215  PHE D CE1 1 
ATOM   13696 C  CE2 . PHE D  1 215 ? 15.72210  -31.13647 93.08314  1.000 20.20422  ? 215  PHE D CE2 1 
ATOM   13697 C  CZ  . PHE D  1 215 ? 17.00333  -31.66106 92.94555  1.000 17.03068  ? 215  PHE D CZ  1 
ATOM   13698 N  N   . ASP D  1 216 ? 11.56436  -33.99459 91.04489  1.000 19.89320  ? 216  ASP D N   1 
ATOM   13699 C  CA  . ASP D  1 216 ? 10.69533  -34.58617 92.06537  1.000 19.74010  ? 216  ASP D CA  1 
ATOM   13700 C  C   . ASP D  1 216 ? 10.56065  -36.08801 91.87243  1.000 24.13379  ? 216  ASP D C   1 
ATOM   13701 O  O   . ASP D  1 216 ? 10.57955  -36.85952 92.84649  1.000 22.44859  ? 216  ASP D O   1 
ATOM   13702 C  CB  . ASP D  1 216 ? 9.30175   -33.96053 92.00703  1.000 21.85517  ? 216  ASP D CB  1 
ATOM   13703 C  CG  . ASP D  1 216 ? 9.26388   -32.52747 92.50762  1.000 27.13030  ? 216  ASP D CG  1 
ATOM   13704 O  OD1 . ASP D  1 216 ? 10.13683  -32.13063 93.30320  1.000 29.22925  ? 216  ASP D OD1 1 
ATOM   13705 O  OD2 . ASP D  1 216 ? 8.32095   -31.80779 92.11627  1.000 26.98322  ? 216  ASP D OD2 1 
ATOM   13706 N  N   . LYS D  1 217 ? 10.39877  -36.51970 90.62141  1.000 21.41997  ? 217  LYS D N   1 
ATOM   13707 C  CA  . LYS D  1 217 ? 10.26811  -37.94433 90.34628  1.000 21.44003  ? 217  LYS D CA  1 
ATOM   13708 C  C   . LYS D  1 217 ? 11.51145  -38.70682 90.80027  1.000 23.69985  ? 217  LYS D C   1 
ATOM   13709 O  O   . LYS D  1 217 ? 11.39642  -39.79397 91.37462  1.000 20.75539  ? 217  LYS D O   1 
ATOM   13710 C  CB  . LYS D  1 217 ? 9.98060   -38.16932 88.85746  1.000 19.72648  ? 217  LYS D CB  1 
ATOM   13711 C  CG  . LYS D  1 217 ? 9.99329   -39.64507 88.42956  1.000 21.30519  ? 217  LYS D CG  1 
ATOM   13712 C  CD  . LYS D  1 217 ? 8.83299   -40.43590 89.02010  1.000 22.89498  ? 217  LYS D CD  1 
ATOM   13713 C  CE  . LYS D  1 217 ? 7.47915   -39.98525 88.44771  1.000 24.69494  ? 217  LYS D CE  1 
ATOM   13714 N  NZ  . LYS D  1 217 ? 6.35828   -40.84961 88.94445  1.000 22.95893  ? 217  LYS D NZ  1 
ATOM   13715 N  N   . HIS D  1 218 ? 12.70816  -38.14521 90.58000  1.000 20.47966  ? 218  HIS D N   1 
ATOM   13716 C  CA  . HIS D  1 218 ? 13.92395  -38.84193 90.99398  1.000 19.39281  ? 218  HIS D CA  1 
ATOM   13717 C  C   . HIS D  1 218 ? 13.86769  -39.18888 92.47860  1.000 20.77381  ? 218  HIS D C   1 
ATOM   13718 O  O   . HIS D  1 218 ? 14.18261  -40.31313 92.88351  1.000 19.96137  ? 218  HIS D O   1 
ATOM   13719 C  CB  . HIS D  1 218 ? 15.17242  -37.99726 90.71211  1.000 21.26204  ? 218  HIS D CB  1 
ATOM   13720 C  CG  . HIS D  1 218 ? 16.39786  -38.51514 91.41024  1.000 20.42513  ? 218  HIS D CG  1 
ATOM   13721 N  ND1 . HIS D  1 218 ? 17.24010  -39.44339 90.83537  1.000 22.22699  ? 218  HIS D ND1 1 
ATOM   13722 C  CD2 . HIS D  1 218 ? 16.89494  -38.27488 92.65136  1.000 20.70456  ? 218  HIS D CD2 1 
ATOM   13723 C  CE1 . HIS D  1 218 ? 18.20929  -39.74184 91.68447  1.000 22.22527  ? 218  HIS D CE1 1 
ATOM   13724 N  NE2 . HIS D  1 218 ? 18.01621  -39.05682 92.79625  1.000 19.81419  ? 218  HIS D NE2 1 
ATOM   13725 N  N   . PHE D  1 219 ? 13.46332  -38.23548 93.30788  1.000 18.91496  ? 219  PHE D N   1 
ATOM   13726 C  CA  . PHE D  1 219 ? 13.43141  -38.52036 94.73934  1.000 21.92685  ? 219  PHE D CA  1 
ATOM   13727 C  C   . PHE D  1 219 ? 12.36670  -39.55814 95.07731  1.000 20.65785  ? 219  PHE D C   1 
ATOM   13728 O  O   . PHE D  1 219 ? 12.58857  -40.40715 95.94265  1.000 20.59476  ? 219  PHE D O   1 
ATOM   13729 C  CB  . PHE D  1 219 ? 13.23777  -37.22806 95.52112  1.000 20.34447  ? 219  PHE D CB  1 
ATOM   13730 C  CG  . PHE D  1 219 ? 14.43872  -36.32440 95.45192  1.000 19.42467  ? 219  PHE D CG  1 
ATOM   13731 C  CD1 . PHE D  1 219 ? 15.50480  -36.51920 96.31185  1.000 21.85733  ? 219  PHE D CD1 1 
ATOM   13732 C  CD2 . PHE D  1 219 ? 14.51277  -35.32046 94.49728  1.000 20.98743  ? 219  PHE D CD2 1 
ATOM   13733 C  CE1 . PHE D  1 219 ? 16.63901  -35.70468 96.24377  1.000 25.41665  ? 219  PHE D CE1 1 
ATOM   13734 C  CE2 . PHE D  1 219 ? 15.63550  -34.52260 94.40666  1.000 22.34459  ? 219  PHE D CE2 1 
ATOM   13735 C  CZ  . PHE D  1 219 ? 16.70199  -34.70105 95.28757  1.000 21.64994  ? 219  PHE D CZ  1 
ATOM   13736 N  N   . SER D  1 220 ? 11.21483  -39.52192 94.39868  1.000 20.14365  ? 220  SER D N   1 
ATOM   13737 C  CA  . SER D  1 220 ? 10.21289  -40.57740 94.59549  1.000 18.76158  ? 220  SER D CA  1 
ATOM   13738 C  C   . SER D  1 220 ? 10.74919  -41.94941 94.19180  1.000 25.36106  ? 220  SER D C   1 
ATOM   13739 O  O   . SER D  1 220 ? 10.41036  -42.95917 94.82209  1.000 21.05946  ? 220  SER D O   1 
ATOM   13740 C  CB  . SER D  1 220 ? 8.93887   -40.26932 93.80155  1.000 25.85637  ? 220  SER D CB  1 
ATOM   13741 O  OG  . SER D  1 220 ? 8.33928   -39.07036 94.25543  1.000 45.16627  ? 220  SER D OG  1 
ATOM   13742 N  N   . GLN D  1 221 ? 11.56093  -42.01151 93.12603  1.000 20.99219  ? 221  GLN D N   1 
ATOM   13743 C  CA  . GLN D  1 221 ? 12.12693  -43.28979 92.68595  1.000 20.42333  ? 221  GLN D CA  1 
ATOM   13744 C  C   . GLN D  1 221 ? 12.97545  -43.93457 93.77495  1.000 20.68529  ? 221  GLN D C   1 
ATOM   13745 O  O   . GLN D  1 221 ? 12.90775  -45.15491 93.99162  1.000 22.31079  ? 221  GLN D O   1 
ATOM   13746 C  CB  . GLN D  1 221 ? 12.98263  -43.09280 91.43527  1.000 19.04411  ? 221  GLN D CB  1 
ATOM   13747 C  CG  . GLN D  1 221 ? 12.20646  -42.64188 90.21208  1.000 20.79540  ? 221  GLN D CG  1 
ATOM   13748 C  CD  . GLN D  1 221 ? 13.08653  -42.51602 88.98807  1.000 22.85627  ? 221  GLN D CD  1 
ATOM   13749 O  OE1 . GLN D  1 221 ? 13.59632  -41.43862 88.69827  1.000 21.22164  ? 221  GLN D OE1 1 
ATOM   13750 N  NE2 . GLN D  1 221 ? 13.28776  -43.63275 88.27113  1.000 20.38030  ? 221  GLN D NE2 1 
ATOM   13751 N  N   . LEU D  1 222 ? 13.80185  -43.14023 94.44605  1.000 18.99676  ? 222  LEU D N   1 
ATOM   13752 C  CA  . LEU D  1 222 ? 14.73466  -43.67321 95.42552  1.000 19.38902  ? 222  LEU D CA  1 
ATOM   13753 C  C   . LEU D  1 222 ? 14.21319  -43.62004 96.86249  1.000 23.17153  ? 222  LEU D C   1 
ATOM   13754 O  O   . LEU D  1 222 ? 14.85352  -44.19353 97.75372  1.000 21.71821  ? 222  LEU D O   1 
ATOM   13755 C  CB  . LEU D  1 222 ? 16.06033  -42.91920 95.35571  1.000 18.79044  ? 222  LEU D CB  1 
ATOM   13756 C  CG  . LEU D  1 222 ? 16.88301  -43.03691 94.07810  1.000 24.19701  ? 222  LEU D CG  1 
ATOM   13757 C  CD1 . LEU D  1 222 ? 18.24843  -42.42096 94.33445  1.000 24.03217  ? 222  LEU D CD1 1 
ATOM   13758 C  CD2 . LEU D  1 222 ? 17.01303  -44.48849 93.69254  1.000 21.95130  ? 222  LEU D CD2 1 
ATOM   13759 N  N   . ARG D  1 223 ? 13.07041  -42.97153 97.10627  1.000 22.59351  ? 223  ARG D N   1 
ATOM   13760 C  CA  . ARG D  1 223 ? 12.66530  -42.67164 98.47922  1.000 27.01562  ? 223  ARG D CA  1 
ATOM   13761 C  C   . ARG D  1 223 ? 12.57228  -43.93693 99.32678  1.000 29.24347  ? 223  ARG D C   1 
ATOM   13762 O  O   . ARG D  1 223 ? 13.10765  -43.98713 100.43880 1.000 25.72577  ? 223  ARG D O   1 
ATOM   13763 C  CB  . ARG D  1 223 ? 11.33465  -41.91924 98.49033  1.000 25.40201  ? 223  ARG D CB  1 
ATOM   13764 C  CG  . ARG D  1 223 ? 10.81153  -41.69089 99.89926  1.000 30.60272  ? 223  ARG D CG  1 
ATOM   13765 C  CD  . ARG D  1 223 ? 9.74049   -40.61332 99.94248  1.000 43.99390  ? 223  ARG D CD  1 
ATOM   13766 N  NE  . ARG D  1 223 ? 10.29493  -39.33627 100.38108 1.000 64.09771  ? 223  ARG D NE  1 
ATOM   13767 C  CZ  . ARG D  1 223 ? 10.54954  -39.01515 101.64570 1.000 54.23804  ? 223  ARG D CZ  1 
ATOM   13768 N  NH1 . ARG D  1 223 ? 10.30320  -39.85642 102.64171 1.000 43.52848  ? 223  ARG D NH1 1 
ATOM   13769 N  NH2 . ARG D  1 223 ? 11.07180  -37.82227 101.91826 1.000 51.95069  ? 223  ARG D NH2 1 
ATOM   13770 N  N   . GLY D  1 224 ? 11.91553  -44.97554 98.81254  1.000 23.24493  ? 224  GLY D N   1 
ATOM   13771 C  CA  . GLY D  1 224 ? 11.78266  -46.20440 99.57656  1.000 25.47914  ? 224  GLY D CA  1 
ATOM   13772 C  C   . GLY D  1 224 ? 13.10983  -46.80985 99.99186  1.000 27.51405  ? 224  GLY D C   1 
ATOM   13773 O  O   . GLY D  1 224 ? 13.34445  -47.04320 101.18066 1.000 27.83021  ? 224  GLY D O   1 
ATOM   13774 N  N   . ILE D  1 225 ? 14.00244  -47.03752 99.02873  1.000 21.99969  ? 225  ILE D N   1 
ATOM   13775 C  CA  . ILE D  1 225 ? 15.22084  -47.77802 99.32501  1.000 23.23621  ? 225  ILE D CA  1 
ATOM   13776 C  C   . ILE D  1 225 ? 16.16324  -46.93412 100.17818 1.000 21.11549  ? 225  ILE D C   1 
ATOM   13777 O  O   . ILE D  1 225 ? 16.84094  -47.45349 101.06784 1.000 20.23701  ? 225  ILE D O   1 
ATOM   13778 C  CB  . ILE D  1 225 ? 15.89032  -48.27788 98.02335  1.000 23.74531  ? 225  ILE D CB  1 
ATOM   13779 C  CG1 . ILE D  1 225 ? 17.07372  -49.19722 98.32374  1.000 20.63852  ? 225  ILE D CG1 1 
ATOM   13780 C  CG2 . ILE D  1 225 ? 16.37578  -47.11288 97.16792  1.000 20.86783  ? 225  ILE D CG2 1 
ATOM   13781 C  CD1 . ILE D  1 225 ? 17.59137  -49.98093 97.10959  1.000 21.85841  ? 225  ILE D CD1 1 
ATOM   13782 N  N   . ILE D  1 226 ? 16.18916  -45.61897 99.95745  1.000 20.24692  ? 226  ILE D N   1 
ATOM   13783 C  CA  . ILE D  1 226 ? 17.21585  -44.79492 100.59761 1.000 21.05241  ? 226  ILE D CA  1 
ATOM   13784 C  C   . ILE D  1 226 ? 16.82124  -44.37979 102.00353 1.000 23.00798  ? 226  ILE D C   1 
ATOM   13785 O  O   . ILE D  1 226 ? 17.67058  -43.84900 102.74380 1.000 20.28774  ? 226  ILE D O   1 
ATOM   13786 C  CB  . ILE D  1 226 ? 17.55138  -43.57385 99.71316  1.000 19.95291  ? 226  ILE D CB  1 
ATOM   13787 C  CG1 . ILE D  1 226 ? 18.98324  -43.08462 99.97969  1.000 21.77433  ? 226  ILE D CG1 1 
ATOM   13788 C  CG2 . ILE D  1 226 ? 16.54457  -42.44110 99.91850  1.000 19.82278  ? 226  ILE D CG2 1 
ATOM   13789 C  CD1 . ILE D  1 226 ? 19.51129  -42.15187 98.86878  1.000 23.61677  ? 226  ILE D CD1 1 
ATOM   13790 N  N   . TYR D  1 227 ? 15.57634  -44.63695 102.41569 1.000 18.82949  ? 227  TYR D N   1 
ATOM   13791 C  CA  . TYR D  1 227 ? 15.18969  -44.43575 103.81002 1.000 22.46394  ? 227  TYR D CA  1 
ATOM   13792 C  C   . TYR D  1 227 ? 15.25774  -45.71141 104.64666 1.000 21.86220  ? 227  TYR D C   1 
ATOM   13793 O  O   . TYR D  1 227 ? 14.95537  -45.66812 105.84801 1.000 21.53801  ? 227  TYR D O   1 
ATOM   13794 C  CB  . TYR D  1 227 ? 13.78398  -43.81449 103.89611 1.000 22.37596  ? 227  TYR D CB  1 
ATOM   13795 C  CG  . TYR D  1 227 ? 13.84495  -42.30808 103.74401 1.000 25.36284  ? 227  TYR D CG  1 
ATOM   13796 C  CD1 . TYR D  1 227 ? 14.02963  -41.72394 102.49751 1.000 28.41570  ? 227  TYR D CD1 1 
ATOM   13797 C  CD2 . TYR D  1 227 ? 13.78811  -41.47934 104.85526 1.000 30.00805  ? 227  TYR D CD2 1 
ATOM   13798 C  CE1 . TYR D  1 227 ? 14.12336  -40.33963 102.35756 1.000 29.54086  ? 227  TYR D CE1 1 
ATOM   13799 C  CE2 . TYR D  1 227 ? 13.87766  -40.10604 104.72931 1.000 33.70909  ? 227  TYR D CE2 1 
ATOM   13800 C  CZ  . TYR D  1 227 ? 14.04535  -39.54247 103.48748 1.000 40.60613  ? 227  TYR D CZ  1 
ATOM   13801 O  OH  . TYR D  1 227 ? 14.13129  -38.17293 103.38658 1.000 50.10704  ? 227  TYR D OH  1 
ATOM   13802 N  N   . HIS D  1 228 ? 15.66286  -46.83975 104.06058 1.000 21.12598  ? 228  HIS D N   1 
ATOM   13803 C  CA  . HIS D  1 228 ? 15.90180  -48.05085 104.84484 1.000 20.60180  ? 228  HIS D CA  1 
ATOM   13804 C  C   . HIS D  1 228 ? 17.19881  -47.88629 105.63595 1.000 22.16687  ? 228  HIS D C   1 
ATOM   13805 O  O   . HIS D  1 228 ? 18.25224  -47.63207 105.05276 1.000 20.81384  ? 228  HIS D O   1 
ATOM   13806 C  CB  . HIS D  1 228 ? 15.96324  -49.27361 103.92279 1.000 21.17559  ? 228  HIS D CB  1 
ATOM   13807 C  CG  . HIS D  1 228 ? 16.29884  -50.55763 104.62470 1.000 24.27779  ? 228  HIS D CG  1 
ATOM   13808 N  ND1 . HIS D  1 228 ? 15.69558  -50.94446 105.80525 1.000 25.24009  ? 228  HIS D ND1 1 
ATOM   13809 C  CD2 . HIS D  1 228 ? 17.15632  -51.55506 104.29790 1.000 24.81351  ? 228  HIS D CD2 1 
ATOM   13810 C  CE1 . HIS D  1 228 ? 16.16650  -52.12339 106.17417 1.000 24.21491  ? 228  HIS D CE1 1 
ATOM   13811 N  NE2 . HIS D  1 228 ? 17.05999  -52.51457 105.28121 1.000 24.96830  ? 228  HIS D NE2 1 
ATOM   13812 N  N   . THR D  1 229 ? 17.12970  -48.04888 106.96025 1.000 21.03732  ? 229  THR D N   1 
ATOM   13813 C  CA  . THR D  1 229 ? 18.18711  -47.54606 107.84283 1.000 21.13822  ? 229  THR D CA  1 
ATOM   13814 C  C   . THR D  1 229 ? 19.60410  -47.96995 107.46672 1.000 19.67331  ? 229  THR D C   1 
ATOM   13815 O  O   . THR D  1 229 ? 20.46881  -47.08776 107.34973 1.000 21.21178  ? 229  THR D O   1 
ATOM   13816 C  CB  . THR D  1 229 ? 17.89550  -47.96684 109.28576 1.000 21.47388  ? 229  THR D CB  1 
ATOM   13817 O  OG1 . THR D  1 229 ? 16.58528  -47.51674 109.64998 1.000 24.10050  ? 229  THR D OG1 1 
ATOM   13818 C  CG2 . THR D  1 229 ? 18.95449  -47.36105 110.23816 1.000 22.36390  ? 229  THR D CG2 1 
ATOM   13819 N  N   . PRO D  1 230 ? 19.92114  -49.25537 107.26499 1.000 20.18038  ? 230  PRO D N   1 
ATOM   13820 C  CA  . PRO D  1 230 ? 21.32484  -49.59777 106.97663 1.000 24.24055  ? 230  PRO D CA  1 
ATOM   13821 C  C   . PRO D  1 230 ? 21.78355  -49.09518 105.62971 1.000 21.70547  ? 230  PRO D C   1 
ATOM   13822 O  O   . PRO D  1 230 ? 22.97055  -48.80146 105.45622 1.000 21.26153  ? 230  PRO D O   1 
ATOM   13823 C  CB  . PRO D  1 230 ? 21.34336  -51.13323 107.04851 1.000 23.12844  ? 230  PRO D CB  1 
ATOM   13824 C  CG  . PRO D  1 230 ? 19.96378  -51.53463 106.73349 1.000 26.25818  ? 230  PRO D CG  1 
ATOM   13825 C  CD  . PRO D  1 230 ? 19.06839  -50.45873 107.30329 1.000 22.14668  ? 230  PRO D CD  1 
ATOM   13826 N  N   . ILE D  1 231 ? 20.87039  -48.98425 104.67188 1.000 18.81502  ? 231  ILE D N   1 
ATOM   13827 C  CA  . ILE D  1 231 ? 21.23736  -48.39644 103.38944 1.000 18.40977  ? 231  ILE D CA  1 
ATOM   13828 C  C   . ILE D  1 231 ? 21.49278  -46.90723 103.55473 1.000 20.82000  ? 231  ILE D C   1 
ATOM   13829 O  O   . ILE D  1 231 ? 22.46690  -46.36037 103.02072 1.000 18.96558  ? 231  ILE D O   1 
ATOM   13830 C  CB  . ILE D  1 231 ? 20.14489  -48.67901 102.34794 1.000 18.83497  ? 231  ILE D CB  1 
ATOM   13831 C  CG1 . ILE D  1 231 ? 20.07628  -50.18734 102.06868 1.000 19.34368  ? 231  ILE D CG1 1 
ATOM   13832 C  CG2 . ILE D  1 231 ? 20.44627  -47.87699 101.07565 1.000 18.83421  ? 231  ILE D CG2 1 
ATOM   13833 C  CD1 . ILE D  1 231 ? 18.96146  -50.60306 101.11196 1.000 19.38104  ? 231  ILE D CD1 1 
ATOM   13834 N  N   . ARG D  1 232 ? 20.64022  -46.23485 104.32549 1.000 18.33854  ? 232  ARG D N   1 
ATOM   13835 C  CA  . ARG D  1 232 ? 20.81577  -44.80591 104.55578 1.000 19.83478  ? 232  ARG D CA  1 
ATOM   13836 C  C   . ARG D  1 232 ? 22.12683  -44.52826 105.27796 1.000 21.07650  ? 232  ARG D C   1 
ATOM   13837 O  O   . ARG D  1 232 ? 22.85133  -43.58624 104.93157 1.000 19.82899  ? 232  ARG D O   1 
ATOM   13838 C  CB  . ARG D  1 232 ? 19.63280  -44.27192 105.36483 1.000 20.50286  ? 232  ARG D CB  1 
ATOM   13839 C  CG  . ARG D  1 232 ? 19.70186  -42.76979 105.65279 1.000 19.44624  ? 232  ARG D CG  1 
ATOM   13840 C  CD  . ARG D  1 232 ? 19.83563  -41.94146 104.36497 1.000 21.99909  ? 232  ARG D CD  1 
ATOM   13841 N  NE  . ARG D  1 232 ? 19.22885  -40.63065 104.54568 1.000 24.37984  ? 232  ARG D NE  1 
ATOM   13842 C  CZ  . ARG D  1 232 ? 17.98046  -40.32824 104.21839 1.000 25.05577  ? 232  ARG D CZ  1 
ATOM   13843 N  NH1 . ARG D  1 232 ? 17.17866  -41.21474 103.63498 1.000 21.10343  ? 232  ARG D NH1 1 
ATOM   13844 N  NH2 . ARG D  1 232 ? 17.51702  -39.11168 104.49709 1.000 21.41951  ? 232  ARG D NH2 1 
ATOM   13845 N  N   . ARG D  1 233 ? 22.44273  -45.33803 106.28837 1.000 19.74765  ? 233  ARG D N   1 
ATOM   13846 C  CA  . ARG D  1 233 ? 23.70607  -45.17509 107.00113 1.000 20.57430  ? 233  ARG D CA  1 
ATOM   13847 C  C   . ARG D  1 233 ? 24.88478  -45.27463 106.04108 1.000 20.22051  ? 233  ARG D C   1 
ATOM   13848 O  O   . ARG D  1 233 ? 25.79281  -44.42858 106.05633 1.000 18.82754  ? 233  ARG D O   1 
ATOM   13849 C  CB  . ARG D  1 233 ? 23.82983  -46.23465 108.09946 1.000 19.28832  ? 233  ARG D CB  1 
ATOM   13850 C  CG  . ARG D  1 233 ? 25.16837  -46.14839 108.85516 1.000 18.62737  ? 233  ARG D CG  1 
ATOM   13851 C  CD  . ARG D  1 233 ? 25.29754  -47.23488 109.89616 1.000 24.63961  ? 233  ARG D CD  1 
ATOM   13852 N  NE  . ARG D  1 233 ? 24.31628  -47.06497 110.96874 1.000 36.87700  ? 233  ARG D NE  1 
ATOM   13853 C  CZ  . ARG D  1 233 ? 23.19956  -47.77406 111.08820 1.000 41.78646  ? 233  ARG D CZ  1 
ATOM   13854 N  NH1 . ARG D  1 233 ? 22.88585  -48.72072 110.21724 1.000 39.89502  ? 233  ARG D NH1 1 
ATOM   13855 N  NH2 . ARG D  1 233 ? 22.39363  -47.55120 112.12713 1.000 32.76310  ? 233  ARG D NH2 1 
ATOM   13856 N  N   . ASP D  1 234 ? 24.88241  -46.31394 105.20054 1.000 18.69073  ? 234  ASP D N   1 
ATOM   13857 C  CA  . ASP D  1 234 ? 25.98614  -46.56261 104.27773 1.000 17.74983  ? 234  ASP D CA  1 
ATOM   13858 C  C   . ASP D  1 234 ? 26.03204  -45.53517 103.15834 1.000 18.51553  ? 234  ASP D C   1 
ATOM   13859 O  O   . ASP D  1 234 ? 27.11220  -45.23885 102.64716 1.000 19.94470  ? 234  ASP D O   1 
ATOM   13860 C  CB  . ASP D  1 234 ? 25.87675  -47.98063 103.70382 1.000 18.71989  ? 234  ASP D CB  1 
ATOM   13861 C  CG  . ASP D  1 234 ? 26.06857  -49.06622 104.76207 1.000 27.88060  ? 234  ASP D CG  1 
ATOM   13862 O  OD1 . ASP D  1 234 ? 26.46909  -48.73942 105.90145 1.000 27.19571  ? 234  ASP D OD1 1 
ATOM   13863 O  OD2 . ASP D  1 234 ? 25.82717  -50.25404 104.46812 1.000 23.00648  ? 234  ASP D OD2 1 
ATOM   13864 N  N   . TYR D  1 235 ? 24.87638  -44.99984 102.75495 1.000 17.52507  ? 235  TYR D N   1 
ATOM   13865 C  CA  . TYR D  1 235 ? 24.85569  -43.94962 101.73816 1.000 17.45961  ? 235  TYR D CA  1 
ATOM   13866 C  C   . TYR D  1 235 ? 25.48576  -42.67001 102.26503 1.000 18.82445  ? 235  TYR D C   1 
ATOM   13867 O  O   . TYR D  1 235 ? 26.27892  -42.02167 101.56885 1.000 18.26369  ? 235  TYR D O   1 
ATOM   13868 C  CB  . TYR D  1 235 ? 23.41583  -43.70888 101.29438 1.000 18.64460  ? 235  TYR D CB  1 
ATOM   13869 C  CG  . TYR D  1 235 ? 23.27190  -42.73516 100.14530 1.000 19.30453  ? 235  TYR D CG  1 
ATOM   13870 C  CD1 . TYR D  1 235 ? 23.27247  -43.17838 98.82531  1.000 16.41803  ? 235  TYR D CD1 1 
ATOM   13871 C  CD2 . TYR D  1 235 ? 23.11034  -41.38454 100.37824 1.000 18.19023  ? 235  TYR D CD2 1 
ATOM   13872 C  CE1 . TYR D  1 235 ? 23.11130  -42.28312 97.76956  1.000 17.10532  ? 235  TYR D CE1 1 
ATOM   13873 C  CE2 . TYR D  1 235 ? 22.97337  -40.48628 99.33672  1.000 18.99388  ? 235  TYR D CE2 1 
ATOM   13874 C  CZ  . TYR D  1 235 ? 22.97501  -40.93644 98.03336  1.000 21.66687  ? 235  TYR D CZ  1 
ATOM   13875 O  OH  . TYR D  1 235 ? 22.81516  -40.04047 96.97943  1.000 19.29782  ? 235  TYR D OH  1 
ATOM   13876 N  N   . TYR D  1 236 ? 25.18635  -42.32051 103.51519 1.000 16.60651  ? 236  TYR D N   1 
ATOM   13877 C  CA  . TYR D  1 236 ? 25.81865  -41.15480 104.13016 1.000 16.99489  ? 236  TYR D CA  1 
ATOM   13878 C  C   . TYR D  1 236 ? 27.33137  -41.33697 104.21663 1.000 17.96382  ? 236  TYR D C   1 
ATOM   13879 O  O   . TYR D  1 236 ? 28.09579  -40.40659 103.93509 1.000 19.08859  ? 236  TYR D O   1 
ATOM   13880 C  CB  . TYR D  1 236 ? 25.21086  -40.89379 105.51446 1.000 18.33464  ? 236  TYR D CB  1 
ATOM   13881 C  CG  . TYR D  1 236 ? 25.85175  -39.73092 106.22107 1.000 19.46820  ? 236  TYR D CG  1 
ATOM   13882 C  CD1 . TYR D  1 236 ? 25.59823  -38.43954 105.81463 1.000 21.28871  ? 236  TYR D CD1 1 
ATOM   13883 C  CD2 . TYR D  1 236 ? 26.70972  -39.93174 107.30614 1.000 18.60016  ? 236  TYR D CD2 1 
ATOM   13884 C  CE1 . TYR D  1 236 ? 26.19100  -37.36157 106.44984 1.000 22.86991  ? 236  TYR D CE1 1 
ATOM   13885 C  CE2 . TYR D  1 236 ? 27.30426  -38.85386 107.96164 1.000 17.83463  ? 236  TYR D CE2 1 
ATOM   13886 C  CZ  . TYR D  1 236 ? 27.03473  -37.57593 107.51908 1.000 22.37213  ? 236  TYR D CZ  1 
ATOM   13887 O  OH  . TYR D  1 236 ? 27.61470  -36.49001 108.12638 1.000 20.95722  ? 236  TYR D OH  1 
ATOM   13888 N  N   . ARG D  1 237 ? 27.78570  -42.52987 104.60220 1.000 18.56415  ? 237  ARG D N   1 
ATOM   13889 C  CA  . ARG D  1 237 ? 29.22206  -42.79099 104.61371 1.000 18.57819  ? 237  ARG D CA  1 
ATOM   13890 C  C   . ARG D  1 237 ? 29.82027  -42.63374 103.21920 1.000 18.61125  ? 237  ARG D C   1 
ATOM   13891 O  O   . ARG D  1 237 ? 30.93565  -42.12733 103.06740 1.000 19.16006  ? 237  ARG D O   1 
ATOM   13892 C  CB  . ARG D  1 237 ? 29.48400  -44.19118 105.16613 1.000 19.37134  ? 237  ARG D CB  1 
ATOM   13893 C  CG  . ARG D  1 237 ? 30.88769  -44.74251 104.90118 1.000 29.13391  ? 237  ARG D CG  1 
ATOM   13894 C  CD  . ARG D  1 237 ? 31.97886  -44.10506 105.75157 1.000 28.15214  ? 237  ARG D CD  1 
ATOM   13895 N  NE  . ARG D  1 237 ? 33.28781  -44.66249 105.41093 1.000 38.65227  ? 237  ARG D NE  1 
ATOM   13896 C  CZ  . ARG D  1 237 ? 34.27721  -44.90578 106.26547 1.000 40.57498  ? 237  ARG D CZ  1 
ATOM   13897 N  NH1 . ARG D  1 237 ? 34.17103  -44.63109 107.56133 1.000 26.19195  ? 237  ARG D NH1 1 
ATOM   13898 N  NH2 . ARG D  1 237 ? 35.40123  -45.45166 105.81089 1.000 34.76753  ? 237  ARG D NH2 1 
ATOM   13899 N  N   . GLN D  1 238 ? 29.09031  -43.06249 102.18839 1.000 17.62288  ? 238  GLN D N   1 
ATOM   13900 C  CA  . GLN D  1 238 ? 29.57084  -42.88192 100.82085 1.000 17.51114  ? 238  GLN D CA  1 
ATOM   13901 C  C   . GLN D  1 238 ? 29.67642  -41.40776 100.44825 1.000 18.33958  ? 238  GLN D C   1 
ATOM   13902 O  O   . GLN D  1 238 ? 30.59542  -41.02460 99.71478  1.000 18.06587  ? 238  GLN D O   1 
ATOM   13903 C  CB  . GLN D  1 238 ? 28.65725  -43.59765 99.83078  1.000 18.76957  ? 238  GLN D CB  1 
ATOM   13904 C  CG  . GLN D  1 238 ? 28.84279  -45.10306 99.79950  1.000 25.29373  ? 238  GLN D CG  1 
ATOM   13905 C  CD  . GLN D  1 238 ? 30.29441  -45.49897 99.61152  1.000 25.69622  ? 238  GLN D CD  1 
ATOM   13906 O  OE1 . GLN D  1 238 ? 30.89128  -45.21153 98.58448  1.000 28.92952  ? 238  GLN D OE1 1 
ATOM   13907 N  NE2 . GLN D  1 238 ? 30.87499  -46.14411 100.62478 1.000 26.65792  ? 238  GLN D NE2 1 
ATOM   13908 N  N   . ILE D  1 239 ? 28.76568  -40.56242 100.94322 1.000 18.21729  ? 239  ILE D N   1 
ATOM   13909 C  CA  . ILE D  1 239 ? 28.92418  -39.12311 100.73895 1.000 17.78089  ? 239  ILE D CA  1 
ATOM   13910 C  C   . ILE D  1 239 ? 30.28967  -38.66737 101.24495 1.000 19.75419  ? 239  ILE D C   1 
ATOM   13911 O  O   . ILE D  1 239 ? 31.04707  -37.99235 100.53590 1.000 16.13220  ? 239  ILE D O   1 
ATOM   13912 C  CB  . ILE D  1 239 ? 27.79906  -38.34013 101.44185 1.000 16.23368  ? 239  ILE D CB  1 
ATOM   13913 C  CG1 . ILE D  1 239 ? 26.43034  -38.64937 100.83911 1.000 17.02817  ? 239  ILE D CG1 1 
ATOM   13914 C  CG2 . ILE D  1 239 ? 28.07943  -36.83396 101.33428 1.000 16.71437  ? 239  ILE D CG2 1 
ATOM   13915 C  CD1 . ILE D  1 239 ? 25.27324  -37.97284 101.61108 1.000 17.79722  ? 239  ILE D CD1 1 
ATOM   13916 N  N   . LEU D  1 240 ? 30.62245  -39.03619 102.48206 1.000 16.98265  ? 240  LEU D N   1 
ATOM   13917 C  CA  . LEU D  1 240 ? 31.89095  -38.61125 103.06609 1.000 17.30021  ? 240  LEU D CA  1 
ATOM   13918 C  C   . LEU D  1 240 ? 33.06933  -39.14745 102.26449 1.000 19.46156  ? 240  LEU D C   1 
ATOM   13919 O  O   . LEU D  1 240 ? 34.01985  -38.41128 101.97829 1.000 17.25919  ? 240  LEU D O   1 
ATOM   13920 C  CB  . LEU D  1 240 ? 31.98895  -39.06802 104.52682 1.000 16.42130  ? 240  LEU D CB  1 
ATOM   13921 C  CG  . LEU D  1 240 ? 30.89076  -38.55110 105.46038 1.000 16.56115  ? 240  LEU D CG  1 
ATOM   13922 C  CD1 . LEU D  1 240 ? 31.23265  -38.91029 106.90228 1.000 17.48539  ? 240  LEU D CD1 1 
ATOM   13923 C  CD2 . LEU D  1 240 ? 30.71797  -37.02883 105.32059 1.000 16.93137  ? 240  LEU D CD2 1 
ATOM   13924 N  N   . GLU D  1 241 ? 33.02138  -40.42417 101.88175 1.000 17.91288  ? 241  GLU D N   1 
ATOM   13925 C  CA  . GLU D  1 241 ? 34.12150  -40.99011 101.10464 1.000 20.64157  ? 241  GLU D CA  1 
ATOM   13926 C  C   . GLU D  1 241 ? 34.28702  -40.26915 99.77430  1.000 17.18891  ? 241  GLU D C   1 
ATOM   13927 O  O   . GLU D  1 241 ? 35.41348  -39.95338 99.36590  1.000 17.34146  ? 241  GLU D O   1 
ATOM   13928 C  CB  . GLU D  1 241 ? 33.88899  -42.47706 100.85422 1.000 19.18906  ? 241  GLU D CB  1 
ATOM   13929 C  CG  . GLU D  1 241 ? 34.08594  -43.32079 102.09514 1.000 24.92069  ? 241  GLU D CG  1 
ATOM   13930 C  CD  . GLU D  1 241 ? 33.84833  -44.79240 101.85321 1.000 37.69478  ? 241  GLU D CD  1 
ATOM   13931 O  OE1 . GLU D  1 241 ? 33.85272  -45.22244 100.67723 1.000 35.19864  ? 241  GLU D OE1 1 
ATOM   13932 O  OE2 . GLU D  1 241 ? 33.66934  -45.52582 102.85150 1.000 42.14938  ? 241  GLU D OE2 1 
ATOM   13933 N  N   . GLU D  1 242 ? 33.17585  -40.02013 99.07228  1.000 18.29253  ? 242  GLU D N   1 
ATOM   13934 C  CA  . GLU D  1 242 ? 33.27763  -39.42040 97.74324  1.000 17.22233  ? 242  GLU D CA  1 
ATOM   13935 C  C   . GLU D  1 242 ? 33.76969  -37.98635 97.83012  1.000 18.75644  ? 242  GLU D C   1 
ATOM   13936 O  O   . GLU D  1 242 ? 34.56810  -37.54200 96.99332  1.000 18.33110  ? 242  GLU D O   1 
ATOM   13937 C  CB  . GLU D  1 242 ? 31.93482  -39.46649 97.01401  1.000 17.71435  ? 242  GLU D CB  1 
ATOM   13938 C  CG  . GLU D  1 242 ? 31.50623  -40.86513 96.66071  1.000 18.12439  ? 242  GLU D CG  1 
ATOM   13939 C  CD  . GLU D  1 242 ? 30.23945  -40.88565 95.81660  1.000 27.45023  ? 242  GLU D CD  1 
ATOM   13940 O  OE1 . GLU D  1 242 ? 29.98252  -39.91043 95.06576  1.000 25.81443  ? 242  GLU D OE1 1 
ATOM   13941 O  OE2 . GLU D  1 242 ? 29.51543  -41.88582 95.89118  1.000 22.95254  ? 242  GLU D OE2 1 
ATOM   13942 N  N   . PHE D  1 243 ? 33.27543  -37.23028 98.81053  1.000 15.67297  ? 243  PHE D N   1 
ATOM   13943 C  CA  . PHE D  1 243 ? 33.71636  -35.85302 98.92352  1.000 16.48952  ? 243  PHE D CA  1 
ATOM   13944 C  C   . PHE D  1 243 ? 35.18555  -35.77970 99.30084  1.000 16.25406  ? 243  PHE D C   1 
ATOM   13945 O  O   . PHE D  1 243 ? 35.93760  -34.98563 98.71849  1.000 15.74219  ? 243  PHE D O   1 
ATOM   13946 C  CB  . PHE D  1 243 ? 32.81308  -35.09788 99.90590  1.000 17.81607  ? 243  PHE D CB  1 
ATOM   13947 C  CG  . PHE D  1 243 ? 31.58867  -34.55959 99.24001  1.000 14.94256  ? 243  PHE D CG  1 
ATOM   13948 C  CD1 . PHE D  1 243 ? 30.64435  -35.43146 98.72736  1.000 14.12348  ? 243  PHE D CD1 1 
ATOM   13949 C  CD2 . PHE D  1 243 ? 31.44384  -33.19717 99.01091  1.000 16.72445  ? 243  PHE D CD2 1 
ATOM   13950 C  CE1 . PHE D  1 243 ? 29.52419  -34.95229 98.05373  1.000 14.70876  ? 243  PHE D CE1 1 
ATOM   13951 C  CE2 . PHE D  1 243 ? 30.33775  -32.70391 98.33352  1.000 15.28449  ? 243  PHE D CE2 1 
ATOM   13952 C  CZ  . PHE D  1 243 ? 29.38457  -33.58130 97.83627  1.000 14.80700  ? 243  PHE D CZ  1 
ATOM   13953 N  N   . ARG D  1 244 ? 35.63125  -36.63349 100.22748 1.000 16.38792  ? 244  ARG D N   1 
ATOM   13954 C  CA  . ARG D  1 244 ? 37.06112  -36.68323 100.52138 1.000 16.09572  ? 244  ARG D CA  1 
ATOM   13955 C  C   . ARG D  1 244 ? 37.87566  -37.01371 99.26251  1.000 17.70926  ? 244  ARG D C   1 
ATOM   13956 O  O   . ARG D  1 244 ? 38.94622  -36.42924 99.03057  1.000 16.96856  ? 244  ARG D O   1 
ATOM   13957 C  CB  . ARG D  1 244 ? 37.33955  -37.70769 101.61936 1.000 16.91624  ? 244  ARG D CB  1 
ATOM   13958 C  CG  . ARG D  1 244 ? 38.82169  -37.84772 101.91840 1.000 16.47138  ? 244  ARG D CG  1 
ATOM   13959 C  CD  . ARG D  1 244 ? 39.07342  -38.77204 103.11036 1.000 18.01533  ? 244  ARG D CD  1 
ATOM   13960 N  NE  . ARG D  1 244 ? 40.50166  -39.02104 103.26529 1.000 19.49833  ? 244  ARG D NE  1 
ATOM   13961 C  CZ  . ARG D  1 244 ? 41.17859  -39.95233 102.60440 1.000 20.11613  ? 244  ARG D CZ  1 
ATOM   13962 N  NH1 . ARG D  1 244 ? 40.57810  -40.79251 101.77214 1.000 21.37967  ? 244  ARG D NH1 1 
ATOM   13963 N  NH2 . ARG D  1 244 ? 42.49479  -40.02619 102.76102 1.000 24.30295  ? 244  ARG D NH2 1 
ATOM   13964 N  N   . SER D  1 245 ? 37.37787  -37.94139 98.43511  1.000 17.93326  ? 245  SER D N   1 
ATOM   13965 C  CA  . SER D  1 245 ? 38.09419  -38.33998 97.22489  1.000 17.09697  ? 245  SER D CA  1 
ATOM   13966 C  C   . SER D  1 245 ? 38.20088  -37.21138 96.20645  1.000 17.89246  ? 245  SER D C   1 
ATOM   13967 O  O   . SER D  1 245 ? 39.11205  -37.22760 95.37316  1.000 21.93043  ? 245  SER D O   1 
ATOM   13968 C  CB  . SER D  1 245 ? 37.41725  -39.55222 96.58579  1.000 19.94510  ? 245  SER D CB  1 
ATOM   13969 O  OG  . SER D  1 245 ? 37.60067  -40.67078 97.43383  1.000 33.51939  ? 245  SER D OG  1 
ATOM   13970 N  N   . ASP D  1 246 ? 37.28407  -36.24293 96.23521  1.000 16.04517  ? 246  ASP D N   1 
ATOM   13971 C  CA  . ASP D  1 246 ? 37.37527  -35.06845 95.37659  1.000 18.43634  ? 246  ASP D CA  1 
ATOM   13972 C  C   . ASP D  1 246 ? 38.11863  -33.92108 96.06895  1.000 18.83605  ? 246  ASP D C   1 
ATOM   13973 O  O   . ASP D  1 246 ? 37.97357  -32.75729 95.67284  1.000 18.09532  ? 246  ASP D O   1 
ATOM   13974 C  CB  . ASP D  1 246 ? 35.96385  -34.64633 94.94556  1.000 16.99913  ? 246  ASP D CB  1 
ATOM   13975 C  CG  . ASP D  1 246 ? 35.94950  -33.72961 93.71019  1.000 21.39556  ? 246  ASP D CG  1 
ATOM   13976 O  OD1 . ASP D  1 246 ? 36.84383  -33.83376 92.83555  1.000 19.69254  ? 246  ASP D OD1 1 
ATOM   13977 O  OD2 . ASP D  1 246 ? 35.01716  -32.90922 93.61541  1.000 17.02892  ? 246  ASP D OD2 1 
ATOM   13978 N  N   . ASN D  1 247 ? 38.89715  -34.23967 97.11101  1.000 15.85293  ? 247  ASN D N   1 
ATOM   13979 C  CA  . ASN D  1 247 ? 39.70658  -33.27100 97.87039  1.000 16.81533  ? 247  ASN D CA  1 
ATOM   13980 C  C   . ASN D  1 247 ? 38.83765  -32.20025 98.52068  1.000 19.07626  ? 247  ASN D C   1 
ATOM   13981 O  O   . ASN D  1 247 ? 39.22769  -31.03313 98.61542  1.000 19.95953  ? 247  ASN D O   1 
ATOM   13982 C  CB  . ASN D  1 247 ? 40.80691  -32.63173 97.00817  1.000 18.82784  ? 247  ASN D CB  1 
ATOM   13983 C  CG  . ASN D  1 247 ? 42.09981  -32.31866 97.81286  1.000 24.89212  ? 247  ASN D CG  1 
ATOM   13984 O  OD1 . ASN D  1 247 ? 42.17002  -32.55116 99.02321  1.000 22.89887  ? 247  ASN D OD1 1 
ATOM   13985 N  ND2 . ASN D  1 247 ? 43.12540  -31.80269 97.12916  1.000 21.35965  ? 247  ASN D ND2 1 
ATOM   13986 N  N   . VAL D  1 248 ? 37.67661  -32.61584 99.03369  1.000 18.07373  ? 248  VAL D N   1 
ATOM   13987 C  CA  . VAL D  1 248 ? 36.84660  -31.78812 99.90056  1.000 16.14088  ? 248  VAL D CA  1 
ATOM   13988 C  C   . VAL D  1 248 ? 37.06138  -32.27593 101.32125 1.000 19.44267  ? 248  VAL D C   1 
ATOM   13989 O  O   . VAL D  1 248 ? 36.95665  -33.48006 101.57570 1.000 17.46465  ? 248  VAL D O   1 
ATOM   13990 C  CB  . VAL D  1 248 ? 35.35701  -31.89611 99.52716  1.000 17.11952  ? 248  VAL D CB  1 
ATOM   13991 C  CG1 . VAL D  1 248 ? 34.53136  -30.93095 100.39640 1.000 20.30831  ? 248  VAL D CG1 1 
ATOM   13992 C  CG2 . VAL D  1 248 ? 35.16138  -31.62597 98.06053  1.000 17.82915  ? 248  VAL D CG2 1 
ATOM   13993 N  N   . GLN D  1 249 ? 37.36172  -31.36255 102.24488 1.000 16.76591  ? 249  GLN D N   1 
ATOM   13994 C  CA  . GLN D  1 249 ? 37.70217  -31.78083 103.61023 1.000 17.43696  ? 249  GLN D CA  1 
ATOM   13995 C  C   . GLN D  1 249 ? 36.56055  -31.60105 104.60264 1.000 17.15343  ? 249  GLN D C   1 
ATOM   13996 O  O   . GLN D  1 249 ? 36.70602  -31.99518 105.75507 1.000 17.33111  ? 249  GLN D O   1 
ATOM   13997 C  CB  . GLN D  1 249 ? 38.94331  -31.02941 104.12520 1.000 18.69706  ? 249  GLN D CB  1 
ATOM   13998 C  CG  . GLN D  1 249 ? 38.65527  -29.59011 104.59893 1.000 18.71732  ? 249  GLN D CG  1 
ATOM   13999 C  CD  . GLN D  1 249 ? 39.91329  -28.74867 104.77387 1.000 20.35991  ? 249  GLN D CD  1 
ATOM   14000 O  OE1 . GLN D  1 249 ? 40.64693  -28.47923 103.80355 1.000 20.37566  ? 249  GLN D OE1 1 
ATOM   14001 N  NE2 . GLN D  1 249 ? 40.17819  -28.33934 106.01422 1.000 18.40876  ? 249  GLN D NE2 1 
ATOM   14002 N  N   . TYR D  1 250 ? 35.42785  -31.04412 104.18705 1.000 17.05702  ? 250  TYR D N   1 
ATOM   14003 C  CA  . TYR D  1 250 ? 34.38543  -30.71769 105.15439 1.000 17.70266  ? 250  TYR D CA  1 
ATOM   14004 C  C   . TYR D  1 250 ? 33.07016  -30.56722 104.41082 1.000 17.68850  ? 250  TYR D C   1 
ATOM   14005 O  O   . TYR D  1 250 ? 33.05446  -30.05611 103.29504 1.000 16.25123  ? 250  TYR D O   1 
ATOM   14006 C  CB  . TYR D  1 250 ? 34.72927  -29.41810 105.89710 1.000 15.35809  ? 250  TYR D CB  1 
ATOM   14007 C  CG  . TYR D  1 250 ? 33.69094  -28.96332 106.90339 1.000 16.62310  ? 250  TYR D CG  1 
ATOM   14008 C  CD1 . TYR D  1 250 ? 33.61094  -29.54730 108.15754 1.000 19.48483  ? 250  TYR D CD1 1 
ATOM   14009 C  CD2 . TYR D  1 250 ? 32.79963  -27.94377 106.59486 1.000 18.83506  ? 250  TYR D CD2 1 
ATOM   14010 C  CE1 . TYR D  1 250 ? 32.66712  -29.13641 109.07463 1.000 18.92093  ? 250  TYR D CE1 1 
ATOM   14011 C  CE2 . TYR D  1 250 ? 31.85253  -27.50630 107.51828 1.000 20.31282  ? 250  TYR D CE2 1 
ATOM   14012 C  CZ  . TYR D  1 250 ? 31.78070  -28.11798 108.75015 1.000 22.35225  ? 250  TYR D CZ  1 
ATOM   14013 O  OH  . TYR D  1 250 ? 30.84309  -27.68159 109.67671 1.000 19.96204  ? 250  TYR D OH  1 
ATOM   14014 N  N   . VAL D  1 251 ? 31.97234  -31.00130 105.03262 1.000 18.00298  ? 251  VAL D N   1 
ATOM   14015 C  CA  . VAL D  1 251 ? 30.65724  -30.83530 104.42482 1.000 17.16845  ? 251  VAL D CA  1 
ATOM   14016 C  C   . VAL D  1 251 ? 29.65297  -30.41721 105.49248 1.000 18.26165  ? 251  VAL D C   1 
ATOM   14017 O  O   . VAL D  1 251 ? 29.75424  -30.80439 106.65664 1.000 19.59594  ? 251  VAL D O   1 
ATOM   14018 C  CB  . VAL D  1 251 ? 30.15312  -32.11035 103.70704 1.000 17.99024  ? 251  VAL D CB  1 
ATOM   14019 C  CG1 . VAL D  1 251 ? 31.08085  -32.47662 102.52169 1.000 16.91782  ? 251  VAL D CG1 1 
ATOM   14020 C  CG2 . VAL D  1 251 ? 30.01394  -33.27670 104.68321 1.000 18.08478  ? 251  VAL D CG2 1 
ATOM   14021 N  N   . GLU D  1 252 ? 28.67400  -29.61453 105.07655 1.000 17.41061  ? 252  GLU D N   1 
ATOM   14022 C  CA  . GLU D  1 252 ? 27.45550  -29.38476 105.84075 1.000 16.86366  ? 252  GLU D CA  1 
ATOM   14023 C  C   . GLU D  1 252 ? 26.29971  -29.84864 104.96776 1.000 18.21817  ? 252  GLU D C   1 
ATOM   14024 O  O   . GLU D  1 252 ? 26.25530  -29.53491 103.76672 1.000 18.36686  ? 252  GLU D O   1 
ATOM   14025 C  CB  . GLU D  1 252 ? 27.33470  -27.91306 106.26554 1.000 17.92801  ? 252  GLU D CB  1 
ATOM   14026 C  CG  . GLU D  1 252 ? 28.38520  -27.58881 107.33953 1.000 17.91445  ? 252  GLU D CG  1 
ATOM   14027 C  CD  . GLU D  1 252 ? 28.42330  -26.14599 107.81154 1.000 20.66796  ? 252  GLU D CD  1 
ATOM   14028 O  OE1 . GLU D  1 252 ? 27.56954  -25.34051 107.41348 1.000 20.02192  ? 252  GLU D OE1 1 
ATOM   14029 O  OE2 . GLU D  1 252 ? 29.33177  -25.83673 108.62043 1.000 17.59976  ? 252  GLU D OE2 1 
ATOM   14030 N  N   . VAL D  1 253 ? 25.40671  -30.65691 105.54558 1.000 17.73847  ? 253  VAL D N   1 
ATOM   14031 C  CA  . VAL D  1 253 ? 24.44934  -31.43402 104.76474 1.000 17.96060  ? 253  VAL D CA  1 
ATOM   14032 C  C   . VAL D  1 253 ? 23.03296  -31.16169 105.26221 1.000 20.46791  ? 253  VAL D C   1 
ATOM   14033 O  O   . VAL D  1 253 ? 22.75665  -31.30394 106.45837 1.000 20.88878  ? 253  VAL D O   1 
ATOM   14034 C  CB  . VAL D  1 253 ? 24.75876  -32.94110 104.85384 1.000 18.95715  ? 253  VAL D CB  1 
ATOM   14035 C  CG1 . VAL D  1 253 ? 23.90378  -33.70136 103.85550 1.000 18.52548  ? 253  VAL D CG1 1 
ATOM   14036 C  CG2 . VAL D  1 253 ? 26.24742  -33.21288 104.57061 1.000 17.69182  ? 253  VAL D CG2 1 
ATOM   14037 N  N   . ARG D  1 254 ? 22.12259  -30.81877 104.34203 1.000 18.24335  ? 254  ARG D N   1 
ATOM   14038 C  CA  . ARG D  1 254 ? 20.69151  -30.83694 104.65735 1.000 18.93865  ? 254  ARG D CA  1 
ATOM   14039 C  C   . ARG D  1 254 ? 20.16840  -32.26935 104.72307 1.000 22.58321  ? 254  ARG D C   1 
ATOM   14040 O  O   . ARG D  1 254 ? 20.45878  -33.08940 103.84546 1.000 18.94616  ? 254  ARG D O   1 
ATOM   14041 C  CB  . ARG D  1 254 ? 19.88055  -30.06474 103.60968 1.000 20.84817  ? 254  ARG D CB  1 
ATOM   14042 C  CG  . ARG D  1 254 ? 19.65836  -28.56994 103.87448 1.000 20.31343  ? 254  ARG D CG  1 
ATOM   14043 C  CD  . ARG D  1 254 ? 20.91268  -27.75839 103.59471 1.000 18.83800  ? 254  ARG D CD  1 
ATOM   14044 N  NE  . ARG D  1 254 ? 20.63441  -26.33466 103.42628 1.000 19.27772  ? 254  ARG D NE  1 
ATOM   14045 C  CZ  . ARG D  1 254 ? 21.55078  -25.42634 103.10716 1.000 19.50290  ? 254  ARG D CZ  1 
ATOM   14046 N  NH1 . ARG D  1 254 ? 22.83020  -25.75127 102.96149 1.000 18.96992  ? 254  ARG D NH1 1 
ATOM   14047 N  NH2 . ARG D  1 254 ? 21.18513  -24.15152 102.97239 1.000 17.21386  ? 254  ARG D NH2 1 
ATOM   14048 N  N   . SER D  1 255 ? 19.34863  -32.55267 105.74150 1.000 19.67888  ? 255  SER D N   1 
ATOM   14049 C  CA  . SER D  1 255 ? 18.73773  -33.86421 105.91562 1.000 21.95399  ? 255  SER D CA  1 
ATOM   14050 C  C   . SER D  1 255 ? 17.37680  -33.71475 106.58026 1.000 22.21515  ? 255  SER D C   1 
ATOM   14051 O  O   . SER D  1 255 ? 17.22167  -32.93818 107.53094 1.000 20.96732  ? 255  SER D O   1 
ATOM   14052 C  CB  . SER D  1 255 ? 19.62257  -34.77716 106.78187 1.000 22.50556  ? 255  SER D CB  1 
ATOM   14053 O  OG  . SER D  1 255 ? 18.95400  -35.98646 107.09801 1.000 22.21461  ? 255  SER D OG  1 
ATOM   14054 N  N   . SER D  1 256 ? 16.40209  -34.50249 106.11943 1.000 19.93240  ? 256  SER D N   1 
ATOM   14055 C  CA  . SER D  1 256 ? 15.12016  -34.52170 106.82192 1.000 20.31997  ? 256  SER D CA  1 
ATOM   14056 C  C   . SER D  1 256 ? 15.22715  -35.21806 108.17814 1.000 20.98355  ? 256  SER D C   1 
ATOM   14057 O  O   . SER D  1 256 ? 14.36251  -35.01741 109.03804 1.000 22.44287  ? 256  SER D O   1 
ATOM   14058 C  CB  . SER D  1 256 ? 14.04783  -35.21361 105.98858 1.000 22.89719  ? 256  SER D CB  1 
ATOM   14059 O  OG  . SER D  1 256 ? 14.17089  -36.62274 106.10772 1.000 30.85688  ? 256  SER D OG  1 
ATOM   14060 N  N   . LEU D  1 257 ? 16.22970  -36.08447 108.35107 1.000 22.72834  ? 257  LEU D N   1 
ATOM   14061 C  CA  . LEU D  1 257 ? 16.53646  -36.83885 109.56987 1.000 23.17237  ? 257  LEU D CA  1 
ATOM   14062 C  C   . LEU D  1 257 ? 15.50371  -37.91202 109.89088 1.000 26.89234  ? 257  LEU D C   1 
ATOM   14063 O  O   . LEU D  1 257 ? 15.78578  -38.82111 110.67260 1.000 23.12302  ? 257  LEU D O   1 
ATOM   14064 C  CB  . LEU D  1 257 ? 16.64234  -35.92822 110.80088 1.000 22.58918  ? 257  LEU D CB  1 
ATOM   14065 C  CG  . LEU D  1 257 ? 17.73485  -34.86265 110.77935 1.000 26.84995  ? 257  LEU D CG  1 
ATOM   14066 C  CD1 . LEU D  1 257 ? 17.63670  -34.03335 112.05724 1.000 25.57267  ? 257  LEU D CD1 1 
ATOM   14067 C  CD2 . LEU D  1 257 ? 19.09571  -35.51364 110.65352 1.000 25.40927  ? 257  LEU D CD2 1 
ATOM   14068 N  N   . SER D  1 258 ? 14.35130  -37.87444 109.23259 1.000 35.92088  ? 258  SER D N   1 
ATOM   14069 C  CA  . SER D  1 258 ? 13.15042  -38.53254 109.72607 1.000 36.36344  ? 258  SER D CA  1 
ATOM   14070 C  C   . SER D  1 258 ? 12.79978  -39.74636 108.88194 1.000 27.55416  ? 258  SER D C   1 
ATOM   14071 O  O   . SER D  1 258 ? 13.08400  -39.79168 107.68344 1.000 31.77489  ? 258  SER D O   1 
ATOM   14072 C  CB  . SER D  1 258 ? 11.96527  -37.56718 109.72013 1.000 34.21137  ? 258  SER D CB  1 
ATOM   14073 O  OG  . SER D  1 258 ? 12.23295  -36.44404 110.52536 1.000 46.11302  ? 258  SER D OG  1 
ATOM   14074 N  N   . GLY D  1 259 ? 12.20138  -40.74038 109.53869 1.000 37.03720  ? 259  GLY D N   1 
ATOM   14075 C  CA  . GLY D  1 259 ? 11.58530  -41.84516 108.83356 1.000 34.59313  ? 259  GLY D CA  1 
ATOM   14076 C  C   . GLY D  1 259 ? 12.49131  -42.97859 108.41472 1.000 32.92364  ? 259  GLY D C   1 
ATOM   14077 O  O   . GLY D  1 259 ? 12.08969  -43.78114 107.56813 1.000 32.27904  ? 259  GLY D O   1 
ATOM   14078 N  N   . TYR D  1 260 ? 13.70380  -43.07308 108.95811 1.000 26.53386  ? 260  TYR D N   1 
ATOM   14079 C  CA  . TYR D  1 260 ? 14.55673  -44.20911 108.62981 1.000 25.17268  ? 260  TYR D CA  1 
ATOM   14080 C  C   . TYR D  1 260 ? 13.92030  -45.47783 109.19295 1.000 22.76035  ? 260  TYR D C   1 
ATOM   14081 O  O   . TYR D  1 260 ? 13.51430  -45.51077 110.35717 1.000 23.24505  ? 260  TYR D O   1 
ATOM   14082 C  CB  . TYR D  1 260 ? 15.96493  -44.02317 109.19114 1.000 20.98570  ? 260  TYR D CB  1 
ATOM   14083 C  CG  . TYR D  1 260 ? 16.67770  -42.74817 108.77238 1.000 22.33146  ? 260  TYR D CG  1 
ATOM   14084 C  CD1 . TYR D  1 260 ? 16.13052  -41.88188 107.83223 1.000 23.79888  ? 260  TYR D CD1 1 
ATOM   14085 C  CD2 . TYR D  1 260 ? 17.90312  -42.42035 109.32106 1.000 21.61582  ? 260  TYR D CD2 1 
ATOM   14086 C  CE1 . TYR D  1 260 ? 16.77933  -40.72045 107.46846 1.000 24.64751  ? 260  TYR D CE1 1 
ATOM   14087 C  CE2 . TYR D  1 260 ? 18.56925  -41.25936 108.94716 1.000 21.61044  ? 260  TYR D CE2 1 
ATOM   14088 C  CZ  . TYR D  1 260 ? 17.99774  -40.41876 108.02831 1.000 25.11201  ? 260  TYR D CZ  1 
ATOM   14089 O  OH  . TYR D  1 260 ? 18.67451  -39.26596 107.67817 1.000 27.25742  ? 260  TYR D OH  1 
ATOM   14090 N  N   . TYR D  1 261 ? 13.80413  -46.52536 108.37537 1.000 21.67356  ? 261  TYR D N   1 
ATOM   14091 C  CA  . TYR D  1 261 ? 13.00863  -47.67799 108.78600 1.000 21.15132  ? 261  TYR D CA  1 
ATOM   14092 C  C   . TYR D  1 261 ? 13.80641  -48.96959 108.67290 1.000 21.46563  ? 261  TYR D C   1 
ATOM   14093 O  O   . TYR D  1 261 ? 14.63584  -49.12859 107.77500 1.000 24.03217  ? 261  TYR D O   1 
ATOM   14094 C  CB  . TYR D  1 261 ? 11.69937  -47.79133 107.97045 1.000 21.86372  ? 261  TYR D CB  1 
ATOM   14095 C  CG  . TYR D  1 261 ? 11.88947  -48.15117 106.51412 1.000 21.11904  ? 261  TYR D CG  1 
ATOM   14096 C  CD1 . TYR D  1 261 ? 12.06011  -47.15539 105.53567 1.000 21.86370  ? 261  TYR D CD1 1 
ATOM   14097 C  CD2 . TYR D  1 261 ? 11.86331  -49.48267 106.10165 1.000 22.59480  ? 261  TYR D CD2 1 
ATOM   14098 C  CE1 . TYR D  1 261 ? 12.23387  -47.49244 104.20560 1.000 20.56112  ? 261  TYR D CE1 1 
ATOM   14099 C  CE2 . TYR D  1 261 ? 12.03628  -49.81982 104.75562 1.000 21.89820  ? 261  TYR D CE2 1 
ATOM   14100 C  CZ  . TYR D  1 261 ? 12.21801  -48.82672 103.82963 1.000 24.06142  ? 261  TYR D CZ  1 
ATOM   14101 O  OH  . TYR D  1 261 ? 12.39210  -49.16627 102.50597 1.000 26.59596  ? 261  TYR D OH  1 
ATOM   14102 N  N   . ASP D  1 262 ? 13.53221  -49.89392 109.59919 1.000 22.62474  ? 262  ASP D N   1 
ATOM   14103 C  CA  . ASP D  1 262 ? 14.22765  -51.16857 109.68242 1.000 22.63680  ? 262  ASP D CA  1 
ATOM   14104 C  C   . ASP D  1 262 ? 13.47565  -52.24016 108.89085 1.000 25.36824  ? 262  ASP D C   1 
ATOM   14105 O  O   . ASP D  1 262 ? 12.33465  -52.04766 108.46163 1.000 25.65901  ? 262  ASP D O   1 
ATOM   14106 C  CB  . ASP D  1 262 ? 14.39349  -51.59339 111.15140 1.000 22.63500  ? 262  ASP D CB  1 
ATOM   14107 C  CG  . ASP D  1 262 ? 15.20334  -50.58068 111.96546 1.000 28.37452  ? 262  ASP D CG  1 
ATOM   14108 O  OD1 . ASP D  1 262 ? 16.06062  -49.88705 111.36313 1.000 24.86043  ? 262  ASP D OD1 1 
ATOM   14109 O  OD2 . ASP D  1 262 ? 14.97796  -50.47479 113.19549 1.000 27.09940  ? 262  ASP D OD2 1 
ATOM   14110 N  N   . LEU D  1 263 ? 14.12341  -53.40066 108.71796 1.000 23.36899  ? 263  LEU D N   1 
ATOM   14111 C  CA  . LEU D  1 263 ? 13.47373  -54.50198 108.00916 1.000 26.19820  ? 263  LEU D CA  1 
ATOM   14112 C  C   . LEU D  1 263 ? 12.16017  -54.89936 108.66806 1.000 31.36144  ? 263  LEU D C   1 
ATOM   14113 O  O   . LEU D  1 263 ? 11.22025  -55.31007 107.97528 1.000 27.96696  ? 263  LEU D O   1 
ATOM   14114 C  CB  . LEU D  1 263 ? 14.39292  -55.72064 107.93613 1.000 25.12823  ? 263  LEU D CB  1 
ATOM   14115 C  CG  . LEU D  1 263 ? 15.47549  -55.74515 106.86275 1.000 35.22675  ? 263  LEU D CG  1 
ATOM   14116 C  CD1 . LEU D  1 263 ? 16.36025  -56.98117 107.03419 1.000 32.51514  ? 263  LEU D CD1 1 
ATOM   14117 C  CD2 . LEU D  1 263 ? 14.80932  -55.74564 105.49789 1.000 33.06499  ? 263  LEU D CD2 1 
ATOM   14118 N  N   . ASP D  1 264 ? 12.06231  -54.78322 109.99310 1.000 25.19321  ? 264  ASP D N   1 
ATOM   14119 C  CA  . ASP D  1 264 ? 10.82830  -55.22048 110.63995 1.000 28.60139  ? 264  ASP D CA  1 
ATOM   14120 C  C   . ASP D  1 264 ? 9.73971   -54.15436 110.62629 1.000 27.38262  ? 264  ASP D C   1 
ATOM   14121 O  O   . ASP D  1 264 ? 8.67685   -54.37660 111.22123 1.000 29.86824  ? 264  ASP D O   1 
ATOM   14122 C  CB  . ASP D  1 264 ? 11.09107  -55.68849 112.07957 1.000 28.07678  ? 264  ASP D CB  1 
ATOM   14123 C  CG  . ASP D  1 264 ? 11.45789  -54.55155 113.03600 1.000 32.92492  ? 264  ASP D CG  1 
ATOM   14124 O  OD1 . ASP D  1 264 ? 11.58205  -53.38694 112.60249 1.000 29.41478  ? 264  ASP D OD1 1 
ATOM   14125 O  OD2 . ASP D  1 264 ? 11.59852  -54.84316 114.24928 1.000 30.33536  ? 264  ASP D OD2 1 
ATOM   14126 N  N   . GLY D  1 265 ? 9.98276   -53.01414 109.99376 1.000 26.50386  ? 265  GLY D N   1 
ATOM   14127 C  CA  . GLY D  1 265 ? 9.00070   -51.96099 109.85834 1.000 28.39163  ? 265  GLY D CA  1 
ATOM   14128 C  C   . GLY D  1 265 ? 9.12982   -50.82336 110.85243 1.000 33.36657  ? 265  GLY D C   1 
ATOM   14129 O  O   . GLY D  1 265 ? 8.43096   -49.81067 110.69973 1.000 30.36047  ? 265  GLY D O   1 
ATOM   14130 N  N   . THR D  1 266 ? 9.99512   -50.95765 111.85606 1.000 27.16711  ? 266  THR D N   1 
ATOM   14131 C  CA  . THR D  1 266 ? 10.17871  -49.90695 112.84926 1.000 27.05424  ? 266  THR D CA  1 
ATOM   14132 C  C   . THR D  1 266 ? 10.63337  -48.62592 112.17522 1.000 30.28340  ? 266  THR D C   1 
ATOM   14133 O  O   . THR D  1 266 ? 11.59594  -48.64104 111.40814 1.000 25.97143  ? 266  THR D O   1 
ATOM   14134 C  CB  . THR D  1 266 ? 11.22588  -50.34007 113.88313 1.000 27.55799  ? 266  THR D CB  1 
ATOM   14135 O  OG1 . THR D  1 266 ? 10.78926  -51.53439 114.53135 1.000 28.99454  ? 266  THR D OG1 1 
ATOM   14136 C  CG2 . THR D  1 266 ? 11.41851  -49.25546 114.93482 1.000 28.98590  ? 266  THR D CG2 1 
ATOM   14137 N  N   . VAL D  1 267 ? 9.96366   -47.51277 112.48247 1.000 24.87997  ? 267  VAL D N   1 
ATOM   14138 C  CA  . VAL D  1 267 ? 10.32398  -46.19632 111.95746 1.000 24.42369  ? 267  VAL D CA  1 
ATOM   14139 C  C   . VAL D  1 267 ? 10.98222  -45.39887 113.07791 1.000 24.80447  ? 267  VAL D C   1 
ATOM   14140 O  O   . VAL D  1 267 ? 10.39317  -45.22618 114.14998 1.000 30.45521  ? 267  VAL D O   1 
ATOM   14141 C  CB  . VAL D  1 267 ? 9.09928   -45.44545 111.40213 1.000 26.22965  ? 267  VAL D CB  1 
ATOM   14142 C  CG1 . VAL D  1 267 ? 9.52015   -44.06779 110.88136 1.000 23.91047  ? 267  VAL D CG1 1 
ATOM   14143 C  CG2 . VAL D  1 267 ? 8.41450   -46.25009 110.28364 1.000 25.03574  ? 267  VAL D CG2 1 
ATOM   14144 N  N   . HIS D  1 268 ? 12.19036  -44.90382 112.82606 1.000 22.92894  ? 268  HIS D N   1 
ATOM   14145 C  CA  . HIS D  1 268 ? 12.93431  -44.13048 113.80833 1.000 24.04905  ? 268  HIS D CA  1 
ATOM   14146 C  C   . HIS D  1 268 ? 12.56877  -42.65017 113.74110 1.000 24.42933  ? 268  HIS D C   1 
ATOM   14147 O  O   . HIS D  1 268 ? 12.13395  -42.13729 112.70841 1.000 24.91095  ? 268  HIS D O   1 
ATOM   14148 C  CB  . HIS D  1 268 ? 14.43833  -44.30154 113.59110 1.000 22.79256  ? 268  HIS D CB  1 
ATOM   14149 C  CG  . HIS D  1 268 ? 14.91446  -45.70301 113.79449 1.000 26.93003  ? 268  HIS D CG  1 
ATOM   14150 N  ND1 . HIS D  1 268 ? 15.22376  -46.20822 115.03857 1.000 32.45847  ? 268  HIS D ND1 1 
ATOM   14151 C  CD2 . HIS D  1 268 ? 15.13580  -46.70664 112.91303 1.000 30.87385  ? 268  HIS D CD2 1 
ATOM   14152 C  CE1 . HIS D  1 268 ? 15.60702  -47.46689 114.91551 1.000 34.13614  ? 268  HIS D CE1 1 
ATOM   14153 N  NE2 . HIS D  1 268 ? 15.55992  -47.79426 113.63663 1.000 35.12577  ? 268  HIS D NE2 1 
ATOM   14154 N  N   . ASP D  1 269 ? 12.78344  -41.95841 114.85892 1.000 23.98906  ? 269  ASP D N   1 
ATOM   14155 C  CA  . ASP D  1 269 ? 12.49382  -40.53161 114.96543 1.000 26.67773  ? 269  ASP D CA  1 
ATOM   14156 C  C   . ASP D  1 269 ? 13.69539  -39.71005 114.50466 1.000 31.57967  ? 269  ASP D C   1 
ATOM   14157 O  O   . ASP D  1 269 ? 14.77525  -40.25856 114.25357 1.000 26.98181  ? 269  ASP D O   1 
ATOM   14158 C  CB  . ASP D  1 269 ? 12.05412  -40.20454 116.40441 1.000 30.46797  ? 269  ASP D CB  1 
ATOM   14159 C  CG  . ASP D  1 269 ? 13.16412  -40.35147 117.44632 1.000 36.81291  ? 269  ASP D CG  1 
ATOM   14160 O  OD1 . ASP D  1 269 ? 14.36642  -40.43691 117.11495 1.000 37.34543  ? 269  ASP D OD1 1 
ATOM   14161 O  OD2 . ASP D  1 269 ? 12.80844  -40.37254 118.64398 1.000 45.24810  ? 269  ASP D OD2 1 
ATOM   14162 N  N   . PRO D  1 270 ? 13.53125  -38.38526 114.31739 1.000 28.33853  ? 270  PRO D N   1 
ATOM   14163 C  CA  . PRO D  1 270 ? 14.65486  -37.58574 113.79395 1.000 26.90763  ? 270  PRO D CA  1 
ATOM   14164 C  C   . PRO D  1 270 ? 15.89944  -37.60532 114.66364 1.000 24.83442  ? 270  PRO D C   1 
ATOM   14165 O  O   . PRO D  1 270 ? 17.01849  -37.56729 114.13330 1.000 22.17500  ? 270  PRO D O   1 
ATOM   14166 C  CB  . PRO D  1 270 ? 14.06792  -36.16895 113.69256 1.000 28.06423  ? 270  PRO D CB  1 
ATOM   14167 C  CG  . PRO D  1 270 ? 12.60076  -36.35726 113.66391 1.000 32.14425  ? 270  PRO D CG  1 
ATOM   14168 C  CD  . PRO D  1 270 ? 12.30268  -37.57737 114.45748 1.000 26.27865  ? 270  PRO D CD  1 
ATOM   14169 N  N   . GLU D  1 271 ? 15.74850  -37.61831 115.98764 1.000 24.50079  ? 271  GLU D N   1 
ATOM   14170 C  CA  . GLU D  1 271 ? 16.93653  -37.61129 116.82752 1.000 24.08442  ? 271  GLU D CA  1 
ATOM   14171 C  C   . GLU D  1 271 ? 17.80308  -38.82807 116.53804 1.000 25.32668  ? 271  GLU D C   1 
ATOM   14172 O  O   . GLU D  1 271 ? 19.03188  -38.71990 116.44967 1.000 22.31979  ? 271  GLU D O   1 
ATOM   14173 C  CB  . GLU D  1 271 ? 16.54728  -37.55219 118.30426 1.000 22.91911  ? 271  GLU D CB  1 
ATOM   14174 C  CG  . GLU D  1 271 ? 17.77292  -37.54051 119.21908 1.000 24.44459  ? 271  GLU D CG  1 
ATOM   14175 C  CD  . GLU D  1 271 ? 17.46777  -37.15256 120.64110 1.000 27.31817  ? 271  GLU D CD  1 
ATOM   14176 O  OE1 . GLU D  1 271 ? 16.27643  -36.96030 120.97963 1.000 28.35402  ? 271  GLU D OE1 1 
ATOM   14177 O  OE2 . GLU D  1 271 ? 18.42751  -37.04975 121.43163 1.000 27.41583  ? 271  GLU D OE2 1 
ATOM   14178 N  N   . TYR D  1 272 ? 17.17617  -39.98440 116.32697 1.000 21.80365  ? 272  TYR D N   1 
ATOM   14179 C  CA  . TYR D  1 272 ? 17.93751  -41.17586 115.96462 1.000 23.70808  ? 272  TYR D CA  1 
ATOM   14180 C  C   . TYR D  1 272 ? 18.69836  -40.96703 114.66006 1.000 22.67816  ? 272  TYR D C   1 
ATOM   14181 O  O   . TYR D  1 272 ? 19.87948  -41.32044 114.55656 1.000 21.87375  ? 272  TYR D O   1 
ATOM   14182 C  CB  . TYR D  1 272 ? 17.01659  -42.39213 115.83939 1.000 21.94112  ? 272  TYR D CB  1 
ATOM   14183 C  CG  . TYR D  1 272 ? 17.75198  -43.59663 115.29473 1.000 22.96227  ? 272  TYR D CG  1 
ATOM   14184 C  CD1 . TYR D  1 272 ? 18.43159  -44.46318 116.14800 1.000 27.08715  ? 272  TYR D CD1 1 
ATOM   14185 C  CD2 . TYR D  1 272 ? 17.79627  -43.84438 113.91804 1.000 25.29729  ? 272  TYR D CD2 1 
ATOM   14186 C  CE1 . TYR D  1 272 ? 19.12630  -45.55314 115.65465 1.000 24.83532  ? 272  TYR D CE1 1 
ATOM   14187 C  CE2 . TYR D  1 272 ? 18.48522  -44.92621 113.41595 1.000 28.66133  ? 272  TYR D CE2 1 
ATOM   14188 C  CZ  . TYR D  1 272 ? 19.14500  -45.77621 114.28251 1.000 27.76818  ? 272  TYR D CZ  1 
ATOM   14189 O  OH  . TYR D  1 272 ? 19.82059  -46.86417 113.78293 1.000 31.16180  ? 272  TYR D OH  1 
ATOM   14190 N  N   . GLY D  1 273 ? 18.02960  -40.40803 113.64636 1.000 19.61267  ? 273  GLY D N   1 
ATOM   14191 C  CA  . GLY D  1 273 ? 18.71193  -40.14560 112.39230 1.000 19.17929  ? 273  GLY D CA  1 
ATOM   14192 C  C   . GLY D  1 273 ? 19.92412  -39.25424 112.59061 1.000 22.46566  ? 273  GLY D C   1 
ATOM   14193 O  O   . GLY D  1 273 ? 20.97654  -39.46692 111.97856 1.000 20.45615  ? 273  GLY D O   1 
ATOM   14194 N  N   . LEU D  1 274 ? 19.80054  -38.25478 113.46622 1.000 18.76614  ? 274  LEU D N   1 
ATOM   14195 C  CA  . LEU D  1 274 ? 20.93456  -37.37589 113.74560 1.000 22.20218  ? 274  LEU D CA  1 
ATOM   14196 C  C   . LEU D  1 274 ? 22.06101  -38.13425 114.44605 1.000 22.42061  ? 274  LEU D C   1 
ATOM   14197 O  O   . LEU D  1 274 ? 23.24226  -37.95933 114.11017 1.000 21.65023  ? 274  LEU D O   1 
ATOM   14198 C  CB  . LEU D  1 274 ? 20.47263  -36.18661 114.59724 1.000 21.95604  ? 274  LEU D CB  1 
ATOM   14199 C  CG  . LEU D  1 274 ? 21.57548  -35.16068 114.85925 1.000 19.53016  ? 274  LEU D CG  1 
ATOM   14200 C  CD1 . LEU D  1 274 ? 21.85103  -34.38420 113.57411 1.000 17.93931  ? 274  LEU D CD1 1 
ATOM   14201 C  CD2 . LEU D  1 274 ? 21.19434  -34.23263 116.00101 1.000 20.22376  ? 274  LEU D CD2 1 
ATOM   14202 N  N   . GLN D  1 275 ? 21.71346  -38.97978 115.41995 1.000 19.14646  ? 275  GLN D N   1 
ATOM   14203 C  CA  . GLN D  1 275 ? 22.73080  -39.74420 116.14602 1.000 21.27916  ? 275  GLN D CA  1 
ATOM   14204 C  C   . GLN D  1 275 ? 23.44256  -40.71830 115.21729 1.000 21.93738  ? 275  GLN D C   1 
ATOM   14205 O  O   . GLN D  1 275 ? 24.64516  -40.96511 115.36598 1.000 21.22759  ? 275  GLN D O   1 
ATOM   14206 C  CB  . GLN D  1 275 ? 22.09631  -40.49681 117.31364 1.000 22.23496  ? 275  GLN D CB  1 
ATOM   14207 C  CG  . GLN D  1 275 ? 21.53654  -39.61377 118.41235 1.000 21.29424  ? 275  GLN D CG  1 
ATOM   14208 C  CD  . GLN D  1 275 ? 20.69770  -40.40753 119.42564 1.000 25.27707  ? 275  GLN D CD  1 
ATOM   14209 O  OE1 . GLN D  1 275 ? 20.14685  -41.46841 119.11051 1.000 30.66760  ? 275  GLN D OE1 1 
ATOM   14210 N  NE2 . GLN D  1 275 ? 20.59819  -39.89597 120.62784 1.000 29.02873  ? 275  GLN D NE2 1 
ATOM   14211 N  N   . LEU D  1 276 ? 22.70053  -41.29811 114.26981 1.000 21.21942  ? 276  LEU D N   1 
ATOM   14212 C  CA  . LEU D  1 276 ? 23.28854  -42.18782 113.27801 1.000 22.53905  ? 276  LEU D CA  1 
ATOM   14213 C  C   . LEU D  1 276 ? 24.34267  -41.45714 112.45249 1.000 22.72556  ? 276  LEU D C   1 
ATOM   14214 O  O   . LEU D  1 276 ? 25.46807  -41.94090 112.29955 1.000 21.81446  ? 276  LEU D O   1 
ATOM   14215 C  CB  . LEU D  1 276 ? 22.17865  -42.74618 112.37807 1.000 25.65242  ? 276  LEU D CB  1 
ATOM   14216 C  CG  . LEU D  1 276 ? 22.50378  -43.79112 111.30968 1.000 29.52674  ? 276  LEU D CG  1 
ATOM   14217 C  CD1 . LEU D  1 276 ? 21.24947  -44.56994 110.97588 1.000 35.08973  ? 276  LEU D CD1 1 
ATOM   14218 C  CD2 . LEU D  1 276 ? 23.02937  -43.15281 110.03086 1.000 33.52027  ? 276  LEU D CD2 1 
ATOM   14219 N  N   . TYR D  1 277 ? 23.99581  -40.27448 111.93315 1.000 17.97867  ? 277  TYR D N   1 
ATOM   14220 C  CA  . TYR D  1 277 ? 24.95166  -39.47272 111.17357 1.000 18.71592  ? 277  TYR D CA  1 
ATOM   14221 C  C   . TYR D  1 277 ? 26.12431  -39.03150 112.04745 1.000 19.83720  ? 277  TYR D C   1 
ATOM   14222 O  O   . TYR D  1 277 ? 27.27069  -38.97311 111.58562 1.000 19.61893  ? 277  TYR D O   1 
ATOM   14223 C  CB  . TYR D  1 277 ? 24.25026  -38.25377 110.58037 1.000 19.14605  ? 277  TYR D CB  1 
ATOM   14224 C  CG  . TYR D  1 277 ? 23.45456  -38.52517 109.31365 1.000 23.20822  ? 277  TYR D CG  1 
ATOM   14225 C  CD1 . TYR D  1 277 ? 23.29381  -39.81650 108.81826 1.000 22.97782  ? 277  TYR D CD1 1 
ATOM   14226 C  CD2 . TYR D  1 277 ? 22.91111  -37.47799 108.59256 1.000 23.80507  ? 277  TYR D CD2 1 
ATOM   14227 C  CE1 . TYR D  1 277 ? 22.57956  -40.05174 107.63123 1.000 22.39747  ? 277  TYR D CE1 1 
ATOM   14228 C  CE2 . TYR D  1 277 ? 22.20636  -37.70168 107.42030 1.000 23.23092  ? 277  TYR D CE2 1 
ATOM   14229 C  CZ  . TYR D  1 277 ? 22.05039  -38.98217 106.94335 1.000 22.48796  ? 277  TYR D CZ  1 
ATOM   14230 O  OH  . TYR D  1 277 ? 21.36023  -39.16376 105.74918 1.000 22.69135  ? 277  TYR D OH  1 
ATOM   14231 N  N   . LYS D  1 278 ? 25.85733  -38.69409 113.30844 1.000 18.12866  ? 278  LYS D N   1 
ATOM   14232 C  CA  . LYS D  1 278 ? 26.94384  -38.29570 114.19865 1.000 18.05010  ? 278  LYS D CA  1 
ATOM   14233 C  C   . LYS D  1 278 ? 27.97399  -39.40789 114.34212 1.000 18.56615  ? 278  LYS D C   1 
ATOM   14234 O  O   . LYS D  1 278 ? 29.18351  -39.14805 114.31498 1.000 18.86820  ? 278  LYS D O   1 
ATOM   14235 C  CB  . LYS D  1 278 ? 26.38698  -37.89693 115.57089 1.000 20.03422  ? 278  LYS D CB  1 
ATOM   14236 C  CG  . LYS D  1 278 ? 27.43118  -37.34894 116.51670 1.000 20.76240  ? 278  LYS D CG  1 
ATOM   14237 C  CD  . LYS D  1 278 ? 26.80188  -36.89386 117.83243 1.000 21.37637  ? 278  LYS D CD  1 
ATOM   14238 C  CE  . LYS D  1 278 ? 27.89263  -36.61751 118.84812 1.000 24.94122  ? 278  LYS D CE  1 
ATOM   14239 N  NZ  . LYS D  1 278 ? 27.36920  -36.19354 120.16505 1.000 28.52650  ? 278  LYS D NZ  1 
ATOM   14240 N  N   . ALA D  1 279 ? 27.51576  -40.65131 114.50316 1.000 18.26772  ? 279  ALA D N   1 
ATOM   14241 C  CA  . ALA D  1 279 ? 28.43935  -41.76688 114.68028 1.000 20.20093  ? 279  ALA D CA  1 
ATOM   14242 C  C   . ALA D  1 279 ? 29.19874  -42.07680 113.39208 1.000 21.49692  ? 279  ALA D C   1 
ATOM   14243 O  O   . ALA D  1 279 ? 30.40845  -42.33678 113.43951 1.000 20.80192  ? 279  ALA D O   1 
ATOM   14244 C  CB  . ALA D  1 279 ? 27.69263  -43.00611 115.17431 1.000 20.61651  ? 279  ALA D CB  1 
ATOM   14245 N  N   . VAL D  1 280 ? 28.52007  -42.03838 112.23176 1.000 19.68952  ? 280  VAL D N   1 
ATOM   14246 C  CA  . VAL D  1 280 ? 29.23532  -42.23494 110.96587 1.000 17.27942  ? 280  VAL D CA  1 
ATOM   14247 C  C   . VAL D  1 280 ? 30.30227  -41.16333 110.79148 1.000 19.25995  ? 280  VAL D C   1 
ATOM   14248 O  O   . VAL D  1 280 ? 31.44253  -41.46085 110.40723 1.000 20.63350  ? 280  VAL D O   1 
ATOM   14249 C  CB  . VAL D  1 280 ? 28.27041  -42.24505 109.75580 1.000 17.43911  ? 280  VAL D CB  1 
ATOM   14250 C  CG1 . VAL D  1 280 ? 29.07716  -42.22217 108.45696 1.000 16.75406  ? 280  VAL D CG1 1 
ATOM   14251 C  CG2 . VAL D  1 280 ? 27.40947  -43.49198 109.77763 1.000 19.66390  ? 280  VAL D CG2 1 
ATOM   14252 N  N   . THR D  1 281 ? 29.95774  -39.90411 111.07824 1.000 17.72973  ? 281  THR D N   1 
ATOM   14253 C  CA  . THR D  1 281 ? 30.92449  -38.81328 110.92237 1.000 16.59878  ? 281  THR D CA  1 
ATOM   14254 C  C   . THR D  1 281 ? 32.11953  -38.98729 111.85271 1.000 18.76212  ? 281  THR D C   1 
ATOM   14255 O  O   . THR D  1 281 ? 33.26768  -38.79803 111.43702 1.000 17.15773  ? 281  THR D O   1 
ATOM   14256 C  CB  . THR D  1 281 ? 30.25153  -37.45600 111.16744 1.000 19.23854  ? 281  THR D CB  1 
ATOM   14257 O  OG1 . THR D  1 281 ? 29.05721  -37.35282 110.37742 1.000 18.31297  ? 281  THR D OG1 1 
ATOM   14258 C  CG2 . THR D  1 281 ? 31.20245  -36.29215 110.78589 1.000 16.56344  ? 281  THR D CG2 1 
ATOM   14259 N  N   . GLU D  1 282 ? 31.87146  -39.32777 113.12886 1.000 17.64242  ? 282  GLU D N   1 
ATOM   14260 C  CA  . GLU D  1 282 ? 32.97440  -39.49726 114.06815 1.000 17.54565  ? 282  GLU D CA  1 
ATOM   14261 C  C   . GLU D  1 282 ? 33.91126  -40.61176 113.63462 1.000 20.55849  ? 282  GLU D C   1 
ATOM   14262 O  O   . GLU D  1 282 ? 35.13796  -40.44825 113.67052 1.000 20.33116  ? 282  GLU D O   1 
ATOM   14263 C  CB  . GLU D  1 282 ? 32.44194  -39.79263 115.46581 1.000 18.85493  ? 282  GLU D CB  1 
ATOM   14264 C  CG  . GLU D  1 282 ? 33.56292  -40.09173 116.47029 1.000 24.27138  ? 282  GLU D CG  1 
ATOM   14265 C  CD  . GLU D  1 282 ? 34.36103  -38.86416 116.88558 1.000 38.86778  ? 282  GLU D CD  1 
ATOM   14266 O  OE1 . GLU D  1 282 ? 33.95742  -37.74547 116.51959 1.000 35.61936  ? 282  GLU D OE1 1 
ATOM   14267 O  OE2 . GLU D  1 282 ? 35.39030  -39.01907 117.59778 1.000 31.17666  ? 282  GLU D OE2 1 
ATOM   14268 N  N   . GLU D  1 283 ? 33.36522  -41.75891 113.21428 1.000 18.41904  ? 283  GLU D N   1 
ATOM   14269 C  CA  A GLU D  1 283 ? 34.24884  -42.83583 112.78118 0.410 22.67376  ? 283  GLU D CA  1 
ATOM   14270 C  CA  B GLU D  1 283 ? 34.23637  -42.84110 112.77165 0.590 22.67002  ? 283  GLU D CA  1 
ATOM   14271 C  C   . GLU D  1 283 ? 35.08322  -42.39916 111.58545 1.000 18.20721  ? 283  GLU D C   1 
ATOM   14272 O  O   . GLU D  1 283 ? 36.27144  -42.72513 111.50076 1.000 20.79814  ? 283  GLU D O   1 
ATOM   14273 C  CB  A GLU D  1 283 ? 33.46353  -44.09996 112.43981 0.410 20.84017  ? 283  GLU D CB  1 
ATOM   14274 C  CB  B GLU D  1 283 ? 33.41135  -44.06871 112.40551 0.590 20.82365  ? 283  GLU D CB  1 
ATOM   14275 C  CG  A GLU D  1 283 ? 34.39536  -45.22599 112.00107 0.410 23.92414  ? 283  GLU D CG  1 
ATOM   14276 C  CG  B GLU D  1 283 ? 34.26557  -45.21680 111.92066 0.590 23.96818  ? 283  GLU D CG  1 
ATOM   14277 C  CD  A GLU D  1 283 ? 33.67808  -46.47531 111.54344 0.410 29.41553  ? 283  GLU D CD  1 
ATOM   14278 C  CD  B GLU D  1 283 ? 33.44851  -46.39630 111.45729 0.590 29.70381  ? 283  GLU D CD  1 
ATOM   14279 O  OE1 A GLU D  1 283 ? 32.65344  -46.83898 112.15773 0.410 29.75050  ? 283  GLU D OE1 1 
ATOM   14280 O  OE1 B GLU D  1 283 ? 32.45604  -46.19014 110.72020 0.590 27.55668  ? 283  GLU D OE1 1 
ATOM   14281 O  OE2 A GLU D  1 283 ? 34.14821  -47.09870 110.56652 0.410 32.56309  ? 283  GLU D OE2 1 
ATOM   14282 O  OE2 B GLU D  1 283 ? 33.79927  -47.53171 111.83688 0.590 30.45410  ? 283  GLU D OE2 1 
ATOM   14283 N  N   . PHE D  1 284 ? 34.47666  -41.65443 110.65971 1.000 17.94639  ? 284  PHE D N   1 
ATOM   14284 C  CA  . PHE D  1 284 ? 35.17415  -41.19747 109.46094 1.000 16.65614  ? 284  PHE D CA  1 
ATOM   14285 C  C   . PHE D  1 284 ? 36.31234  -40.24553 109.80530 1.000 19.47929  ? 284  PHE D C   1 
ATOM   14286 O  O   . PHE D  1 284 ? 37.43281  -40.40203 109.30775 1.000 18.87836  ? 284  PHE D O   1 
ATOM   14287 C  CB  . PHE D  1 284 ? 34.17622  -40.54273 108.51919 1.000 17.04523  ? 284  PHE D CB  1 
ATOM   14288 C  CG  . PHE D  1 284 ? 34.71295  -40.30518 107.14787 1.000 16.05915  ? 284  PHE D CG  1 
ATOM   14289 C  CD1 . PHE D  1 284 ? 34.70544  -41.32795 106.20277 1.000 19.15690  ? 284  PHE D CD1 1 
ATOM   14290 C  CD2 . PHE D  1 284 ? 35.19599  -39.06280 106.78853 1.000 15.96295  ? 284  PHE D CD2 1 
ATOM   14291 C  CE1 . PHE D  1 284 ? 35.17874  -41.10784 104.91967 1.000 17.97554  ? 284  PHE D CE1 1 
ATOM   14292 C  CE2 . PHE D  1 284 ? 35.66429  -38.83750 105.49467 1.000 18.53990  ? 284  PHE D CE2 1 
ATOM   14293 C  CZ  . PHE D  1 284 ? 35.65944  -39.86705 104.56948 1.000 16.64625  ? 284  PHE D CZ  1 
ATOM   14294 N  N   . VAL D  1 285 ? 36.05628  -39.26476 110.68369 1.000 17.37193  ? 285  VAL D N   1 
ATOM   14295 C  CA  A VAL D  1 285 ? 37.08590  -38.30665 111.07799 0.380 19.41525  ? 285  VAL D CA  1 
ATOM   14296 C  CA  B VAL D  1 285 ? 37.12179  -38.32412 111.01598 0.620 19.32431  ? 285  VAL D CA  1 
ATOM   14297 C  C   . VAL D  1 285 ? 38.21519  -39.00985 111.82620 1.000 19.19084  ? 285  VAL D C   1 
ATOM   14298 O  O   . VAL D  1 285 ? 39.38967  -38.64266 111.71237 1.000 21.13780  ? 285  VAL D O   1 
ATOM   14299 C  CB  A VAL D  1 285 ? 36.44194  -37.18109 111.91739 0.380 20.24725  ? 285  VAL D CB  1 
ATOM   14300 C  CB  B VAL D  1 285 ? 36.58019  -37.07105 111.74144 0.620 20.33947  ? 285  VAL D CB  1 
ATOM   14301 C  CG1 A VAL D  1 285 ? 37.47853  -36.34886 112.62891 0.380 19.48610  ? 285  VAL D CG1 1 
ATOM   14302 C  CG1 B VAL D  1 285 ? 35.54388  -36.34165 110.86112 0.620 18.35895  ? 285  VAL D CG1 1 
ATOM   14303 C  CG2 A VAL D  1 285 ? 35.57130  -36.28824 111.02831 0.380 18.44395  ? 285  VAL D CG2 1 
ATOM   14304 C  CG2 B VAL D  1 285 ? 35.99696  -37.42381 113.07943 0.620 19.64487  ? 285  VAL D CG2 1 
ATOM   14305 N  N   . ARG D  1 286 ? 37.87569  -40.01871 112.63357 1.000 17.27746  ? 286  ARG D N   1 
ATOM   14306 C  CA  . ARG D  1 286 ? 38.92466  -40.73738 113.34885 1.000 19.03365  ? 286  ARG D CA  1 
ATOM   14307 C  C   . ARG D  1 286 ? 39.76217  -41.57928 112.39577 1.000 22.84859  ? 286  ARG D C   1 
ATOM   14308 O  O   . ARG D  1 286 ? 40.96011  -41.77858 112.62760 1.000 22.30784  ? 286  ARG D O   1 
ATOM   14309 C  CB  . ARG D  1 286 ? 38.32241  -41.61918 114.44377 1.000 24.12730  ? 286  ARG D CB  1 
ATOM   14310 C  CG  . ARG D  1 286 ? 37.65144  -40.84621 115.58576 1.000 26.42511  ? 286  ARG D CG  1 
ATOM   14311 C  CD  . ARG D  1 286 ? 38.66098  -40.24570 116.58316 1.000 40.17378  ? 286  ARG D CD  1 
ATOM   14312 N  NE  . ARG D  1 286 ? 39.31835  -39.03538 116.09509 1.000 39.45021  ? 286  ARG D NE  1 
ATOM   14313 C  CZ  . ARG D  1 286 ? 38.77969  -37.82332 116.12865 1.000 32.75906  ? 286  ARG D CZ  1 
ATOM   14314 N  NH1 . ARG D  1 286 ? 37.57256  -37.61682 116.62900 1.000 30.11046  ? 286  ARG D NH1 1 
ATOM   14315 N  NH2 . ARG D  1 286 ? 39.46462  -36.79438 115.63809 1.000 33.78970  ? 286  ARG D NH2 1 
ATOM   14316 N  N   . THR D  1 287 ? 39.14901  -42.07979 111.32505 1.000 18.60495  ? 287  THR D N   1 
ATOM   14317 C  CA  . THR D  1 287 ? 39.89414  -42.82467 110.30948 1.000 19.95460  ? 287  THR D CA  1 
ATOM   14318 C  C   . THR D  1 287 ? 40.77376  -41.90491 109.46996 1.000 21.39850  ? 287  THR D C   1 
ATOM   14319 O  O   . THR D  1 287 ? 41.87897  -42.28621 109.06401 1.000 21.79582  ? 287  THR D O   1 
ATOM   14320 C  CB  . THR D  1 287 ? 38.91736  -43.57474 109.40541 1.000 20.69939  ? 287  THR D CB  1 
ATOM   14321 O  OG1 . THR D  1 287 ? 38.19298  -44.51903 110.19463 1.000 21.50130  ? 287  THR D OG1 1 
ATOM   14322 C  CG2 . THR D  1 287 ? 39.66098  -44.32044 108.29521 1.000 18.74670  ? 287  THR D CG2 1 
ATOM   14323 N  N   . TYR D  1 288 ? 40.29317  -40.70055 109.17931 1.000 18.19679  ? 288  TYR D N   1 
ATOM   14324 C  CA  . TYR D  1 288 ? 40.94023  -39.79800 108.23231 1.000 18.33746  ? 288  TYR D CA  1 
ATOM   14325 C  C   . TYR D  1 288 ? 41.23569  -38.45670 108.88304 1.000 22.69970  ? 288  TYR D C   1 
ATOM   14326 O  O   . TYR D  1 288 ? 40.43430  -37.51656 108.76620 1.000 21.14884  ? 288  TYR D O   1 
ATOM   14327 C  CB  . TYR D  1 288 ? 40.05297  -39.60275 107.01151 1.000 17.27590  ? 288  TYR D CB  1 
ATOM   14328 C  CG  . TYR D  1 288 ? 39.83859  -40.84963 106.20584 1.000 20.81748  ? 288  TYR D CG  1 
ATOM   14329 C  CD1 . TYR D  1 288 ? 40.89149  -41.44484 105.52987 1.000 20.97668  ? 288  TYR D CD1 1 
ATOM   14330 C  CD2 . TYR D  1 288 ? 38.57229  -41.42378 106.09805 1.000 18.89458  ? 288  TYR D CD2 1 
ATOM   14331 C  CE1 . TYR D  1 288 ? 40.69443  -42.58668 104.75789 1.000 20.12173  ? 288  TYR D CE1 1 
ATOM   14332 C  CE2 . TYR D  1 288 ? 38.36562  -42.56686 105.33429 1.000 21.40867  ? 288  TYR D CE2 1 
ATOM   14333 C  CZ  . TYR D  1 288 ? 39.43883  -43.13616 104.66593 1.000 22.73128  ? 288  TYR D CZ  1 
ATOM   14334 O  OH  . TYR D  1 288 ? 39.25339  -44.26647 103.91069 1.000 24.75054  ? 288  TYR D OH  1 
ATOM   14335 N  N   . PRO D  1 289 ? 42.39252  -38.30743 109.53366 1.000 22.64782  ? 289  PRO D N   1 
ATOM   14336 C  CA  . PRO D  1 289 ? 42.75532  -37.00620 110.11170 1.000 21.56059  ? 289  PRO D CA  1 
ATOM   14337 C  C   . PRO D  1 289 ? 42.92516  -35.91619 109.07715 1.000 23.37308  ? 289  PRO D C   1 
ATOM   14338 O  O   . PRO D  1 289 ? 42.98765  -34.73807 109.45624 1.000 25.92803  ? 289  PRO D O   1 
ATOM   14339 C  CB  . PRO D  1 289 ? 44.07867  -37.29420 110.83472 1.000 23.20212  ? 289  PRO D CB  1 
ATOM   14340 C  CG  . PRO D  1 289 ? 44.09106  -38.74959 111.04592 1.000 29.38549  ? 289  PRO D CG  1 
ATOM   14341 C  CD  . PRO D  1 289 ? 43.36450  -39.35477 109.88363 1.000 23.29011  ? 289  PRO D CD  1 
ATOM   14342 N  N   . ASP D  1 290 ? 43.01577  -36.25817 107.79285 1.000 20.02623  ? 290  ASP D N   1 
ATOM   14343 C  CA  . ASP D  1 290 ? 43.09072  -35.23138 106.76433 1.000 20.29424  ? 290  ASP D CA  1 
ATOM   14344 C  C   . ASP D  1 290 ? 41.71496  -34.68312 106.38370 1.000 21.84807  ? 290  ASP D C   1 
ATOM   14345 O  O   . ASP D  1 290 ? 41.62437  -33.88417 105.44511 1.000 23.78241  ? 290  ASP D O   1 
ATOM   14346 C  CB  . ASP D  1 290 ? 43.83178  -35.76940 105.52551 1.000 24.47815  ? 290  ASP D CB  1 
ATOM   14347 C  CG  . ASP D  1 290 ? 43.05637  -36.84371 104.77230 1.000 27.46670  ? 290  ASP D CG  1 
ATOM   14348 O  OD1 . ASP D  1 290 ? 41.90743  -37.15511 105.13474 1.000 27.49751  ? 290  ASP D OD1 1 
ATOM   14349 O  OD2 . ASP D  1 290 ? 43.60974  -37.38160 103.78199 1.000 28.23133  ? 290  ASP D OD2 1 
ATOM   14350 N  N   . PHE D  1 291 ? 40.65637  -35.10064 107.08163 1.000 18.43218  ? 291  PHE D N   1 
ATOM   14351 C  CA  . PHE D  1 291 ? 39.28342  -34.67519 106.81612 1.000 17.60677  ? 291  PHE D CA  1 
ATOM   14352 C  C   . PHE D  1 291 ? 38.75323  -33.94931 108.05290 1.000 19.75823  ? 291  PHE D C   1 
ATOM   14353 O  O   . PHE D  1 291 ? 38.90595  -34.44108 109.17355 1.000 21.71804  ? 291  PHE D O   1 
ATOM   14354 C  CB  . PHE D  1 291 ? 38.41968  -35.89025 106.47824 1.000 18.63872  ? 291  PHE D CB  1 
ATOM   14355 C  CG  . PHE D  1 291 ? 37.05670  -35.55542 105.93245 1.000 18.38188  ? 291  PHE D CG  1 
ATOM   14356 C  CD1 . PHE D  1 291 ? 36.89124  -35.25279 104.58777 1.000 19.31003  ? 291  PHE D CD1 1 
ATOM   14357 C  CD2 . PHE D  1 291 ? 35.94078  -35.55897 106.75616 1.000 16.41818  ? 291  PHE D CD2 1 
ATOM   14358 C  CE1 . PHE D  1 291 ? 35.64418  -34.96352 104.06607 1.000 17.81298  ? 291  PHE D CE1 1 
ATOM   14359 C  CE2 . PHE D  1 291 ? 34.67949  -35.26530 106.24346 1.000 18.63847  ? 291  PHE D CE2 1 
ATOM   14360 C  CZ  . PHE D  1 291 ? 34.53377  -34.96439 104.88789 1.000 18.68380  ? 291  PHE D CZ  1 
ATOM   14361 N  N   . SER D  1 292 ? 38.15156  -32.77309 107.85224 1.000 16.88466  ? 292  SER D N   1 
ATOM   14362 C  CA  . SER D  1 292 ? 37.71722  -31.94856 108.97827 1.000 16.13177  ? 292  SER D CA  1 
ATOM   14363 C  C   . SER D  1 292 ? 36.39558  -32.40251 109.59698 1.000 20.55346  ? 292  SER D C   1 
ATOM   14364 O  O   . SER D  1 292 ? 36.20445  -32.22449 110.81157 1.000 21.84609  ? 292  SER D O   1 
ATOM   14365 C  CB  . SER D  1 292 ? 37.58929  -30.48995 108.53974 1.000 17.13126  ? 292  SER D CB  1 
ATOM   14366 O  OG  . SER D  1 292 ? 38.85818  -29.92139 108.27292 1.000 18.55928  ? 292  SER D OG  1 
ATOM   14367 N  N   . GLY D  1 293 ? 35.46126  -32.93408 108.79701 1.000 17.76692  ? 293  GLY D N   1 
ATOM   14368 C  CA  . GLY D  1 293 ? 34.23230  -33.48369 109.33256 1.000 19.63689  ? 293  GLY D CA  1 
ATOM   14369 C  C   . GLY D  1 293 ? 32.99073  -32.98362 108.61631 1.000 18.69464  ? 293  GLY D C   1 
ATOM   14370 O  O   . GLY D  1 293 ? 33.02634  -32.58770 107.44400 1.000 18.80464  ? 293  GLY D O   1 
ATOM   14371 N  N   . ALA D  1 294 ? 31.87024  -33.04822 109.33707 1.000 17.31705  ? 294  ALA D N   1 
ATOM   14372 C  CA  . ALA D  1 294 ? 30.55461  -32.73932 108.80004 1.000 18.40700  ? 294  ALA D CA  1 
ATOM   14373 C  C   . ALA D  1 294 ? 29.66695  -32.20815 109.91478 1.000 17.61896  ? 294  ALA D C   1 
ATOM   14374 O  O   . ALA D  1 294 ? 29.85658  -32.53011 111.08651 1.000 19.56346  ? 294  ALA D O   1 
ATOM   14375 C  CB  . ALA D  1 294 ? 29.87353  -33.97337 108.17786 1.000 17.16883  ? 294  ALA D CB  1 
ATOM   14376 N  N   . LYS D  1 295 ? 28.67237  -31.41096 109.52317 1.000 19.92482  ? 295  LYS D N   1 
ATOM   14377 C  CA  . LYS D  1 295 ? 27.58984  -31.00612 110.41475 1.000 18.72998  ? 295  LYS D CA  1 
ATOM   14378 C  C   . LYS D  1 295 ? 26.30055  -31.01795 109.60804 1.000 18.69772  ? 295  LYS D C   1 
ATOM   14379 O  O   . LYS D  1 295 ? 26.32990  -31.08558 108.37747 1.000 17.84693  ? 295  LYS D O   1 
ATOM   14380 C  CB  . LYS D  1 295 ? 27.84990  -29.62274 111.03180 1.000 19.32881  ? 295  LYS D CB  1 
ATOM   14381 C  CG  . LYS D  1 295 ? 29.11533  -29.55918 111.85968 1.000 20.30488  ? 295  LYS D CG  1 
ATOM   14382 C  CD  . LYS D  1 295 ? 29.32406  -28.15933 112.42185 1.000 21.10275  ? 295  LYS D CD  1 
ATOM   14383 C  CE  . LYS D  1 295 ? 30.72421  -27.99247 112.94971 1.000 19.52366  ? 295  LYS D CE  1 
ATOM   14384 N  NZ  . LYS D  1 295 ? 31.05237  -28.89385 114.09107 1.000 23.20455  ? 295  LYS D NZ  1 
ATOM   14385 N  N   . ILE D  1 296 ? 25.15810  -30.99007 110.30040 1.000 18.70828  ? 296  ILE D N   1 
ATOM   14386 C  CA  . ILE D  1 296 ? 23.87446  -31.30218 109.67326 1.000 19.35122  ? 296  ILE D CA  1 
ATOM   14387 C  C   . ILE D  1 296 ? 22.89510  -30.15361 109.87786 1.000 20.88117  ? 296  ILE D C   1 
ATOM   14388 O  O   . ILE D  1 296 ? 22.79726  -29.59322 110.97676 1.000 21.14395  ? 296  ILE D O   1 
ATOM   14389 C  CB  . ILE D  1 296 ? 23.26966  -32.60157 110.25067 1.000 23.10410  ? 296  ILE D CB  1 
ATOM   14390 C  CG1 . ILE D  1 296 ? 24.21827  -33.80313 110.06801 1.000 22.01778  ? 296  ILE D CG1 1 
ATOM   14391 C  CG2 . ILE D  1 296 ? 21.87237  -32.87196 109.66361 1.000 20.10391  ? 296  ILE D CG2 1 
ATOM   14392 C  CD1 . ILE D  1 296 ? 24.60067  -34.12569 108.62741 1.000 19.41842  ? 296  ILE D CD1 1 
ATOM   14393 N  N   . ILE D  1 297 ? 22.12530  -29.86210 108.83293 1.000 17.91193  ? 297  ILE D N   1 
ATOM   14394 C  CA  . ILE D  1 297 ? 21.01568  -28.91170 108.85733 1.000 19.45644  ? 297  ILE D CA  1 
ATOM   14395 C  C   . ILE D  1 297 ? 19.72646  -29.69799 108.64985 1.000 19.88157  ? 297  ILE D C   1 
ATOM   14396 O  O   . ILE D  1 297 ? 19.63648  -30.48840 107.70363 1.000 18.34361  ? 297  ILE D O   1 
ATOM   14397 C  CB  . ILE D  1 297 ? 21.18591  -27.85907 107.74720 1.000 18.39668  ? 297  ILE D CB  1 
ATOM   14398 C  CG1 . ILE D  1 297 ? 22.46548  -27.04482 107.95578 1.000 20.00014  ? 297  ILE D CG1 1 
ATOM   14399 C  CG2 . ILE D  1 297 ? 19.94451  -26.95747 107.65537 1.000 18.42044  ? 297  ILE D CG2 1 
ATOM   14400 C  CD1 . ILE D  1 297 ? 22.95571  -26.36773 106.63862 1.000 19.72599  ? 297  ILE D CD1 1 
ATOM   14401 N  N   . LYS D  1 298 ? 18.73715  -29.50566 109.53662 1.000 19.28634  ? 298  LYS D N   1 
ATOM   14402 C  CA  . LYS D  1 298 ? 17.44628  -30.16960 109.35949 1.000 19.67567  ? 298  LYS D CA  1 
ATOM   14403 C  C   . LYS D  1 298 ? 16.65368  -29.49182 108.24699 1.000 23.07742  ? 298  LYS D C   1 
ATOM   14404 O  O   . LYS D  1 298 ? 16.47690  -28.26973 108.25420 1.000 22.62851  ? 298  LYS D O   1 
ATOM   14405 C  CB  . LYS D  1 298 ? 16.64421  -30.13663 110.66041 1.000 22.43324  ? 298  LYS D CB  1 
ATOM   14406 C  CG  . LYS D  1 298 ? 15.12921  -30.16465 110.48260 1.000 21.41743  ? 298  LYS D CG  1 
ATOM   14407 C  CD  . LYS D  1 298 ? 14.66482  -31.52927 110.09204 1.000 23.01697  ? 298  LYS D CD  1 
ATOM   14408 C  CE  . LYS D  1 298 ? 13.13146  -31.63700 110.07047 1.000 25.32048  ? 298  LYS D CE  1 
ATOM   14409 N  NZ  . LYS D  1 298 ? 12.71598  -32.67087 109.08521 1.000 23.32403  ? 298  LYS D NZ  1 
ATOM   14410 N  N   . SER D  1 299 ? 16.15825  -30.27495 107.29380 1.000 19.05424  ? 299  SER D N   1 
ATOM   14411 C  CA  . SER D  1 299 ? 15.36540  -29.70746 106.21450 1.000 18.08570  ? 299  SER D CA  1 
ATOM   14412 C  C   . SER D  1 299 ? 13.95592  -30.27006 106.27290 1.000 23.70046  ? 299  SER D C   1 
ATOM   14413 O  O   . SER D  1 299 ? 13.74646  -31.42233 106.66486 1.000 19.81094  ? 299  SER D O   1 
ATOM   14414 C  CB  . SER D  1 299 ? 15.95925  -30.00515 104.82228 1.000 17.85939  ? 299  SER D CB  1 
ATOM   14415 O  OG  . SER D  1 299 ? 16.05852  -31.40717 104.64917 1.000 21.21294  ? 299  SER D OG  1 
ATOM   14416 N  N   . THR D  1 300 ? 13.00389  -29.44814 105.84014 1.000 22.00016  ? 300  THR D N   1 
ATOM   14417 C  CA  . THR D  1 300 ? 11.60293  -29.81956 105.70300 1.000 19.83011  ? 300  THR D CA  1 
ATOM   14418 C  C   . THR D  1 300 ? 11.07734  -29.28706 104.37599 1.000 22.53551  ? 300  THR D C   1 
ATOM   14419 O  O   . THR D  1 300 ? 11.35826  -28.14398 104.01833 1.000 21.44483  ? 300  THR D O   1 
ATOM   14420 C  CB  . THR D  1 300 ? 10.76910  -29.23330 106.83783 1.000 22.68645  ? 300  THR D CB  1 
ATOM   14421 O  OG1 . THR D  1 300 ? 11.24659  -29.75386 108.08937 1.000 25.13204  ? 300  THR D OG1 1 
ATOM   14422 C  CG2 . THR D  1 300 ? 9.28994   -29.57026 106.64974 1.000 23.22052  ? 300  THR D CG2 1 
ATOM   14423 N  N   . ALA D  1 301 ? 10.29038  -30.09530 103.66873 1.000 22.37130  ? 301  ALA D N   1 
ATOM   14424 C  CA  . ALA D  1 301 ? 9.71408   -29.64430 102.40601 1.000 22.05337  ? 301  ALA D CA  1 
ATOM   14425 C  C   . ALA D  1 301 ? 8.63392   -28.59209 102.64365 1.000 21.33263  ? 301  ALA D C   1 
ATOM   14426 O  O   . ALA D  1 301 ? 7.75268   -28.75731 103.50021 1.000 23.44623  ? 301  ALA D O   1 
ATOM   14427 C  CB  . ALA D  1 301 ? 9.12073   -30.82276 101.63295 1.000 20.67793  ? 301  ALA D CB  1 
ATOM   14428 N  N   . ARG D  1 302 ? 8.67667   -27.52686 101.83199 1.000 20.11042  ? 302  ARG D N   1 
ATOM   14429 C  CA  . ARG D  1 302 ? 7.79840   -26.37149 101.95085 1.000 20.61333  ? 302  ARG D CA  1 
ATOM   14430 C  C   . ARG D  1 302 ? 6.44241   -26.58609 101.27307 1.000 20.60440  ? 302  ARG D C   1 
ATOM   14431 O  O   . ARG D  1 302 ? 5.76284   -25.61213 100.91848 1.000 22.25739  ? 302  ARG D O   1 
ATOM   14432 C  CB  . ARG D  1 302 ? 8.49587   -25.12736 101.39342 1.000 19.21370  ? 302  ARG D CB  1 
ATOM   14433 C  CG  . ARG D  1 302 ? 8.73898   -25.17276 99.85861  1.000 17.61552  ? 302  ARG D CG  1 
ATOM   14434 C  CD  . ARG D  1 302 ? 9.88277   -24.21654 99.44632  1.000 18.06920  ? 302  ARG D CD  1 
ATOM   14435 N  NE  . ARG D  1 302 ? 9.64658   -22.88210 99.98514  1.000 21.82948  ? 302  ARG D NE  1 
ATOM   14436 C  CZ  . ARG D  1 302 ? 10.58053  -22.09326 100.49823 1.000 23.02037  ? 302  ARG D CZ  1 
ATOM   14437 N  NH1 . ARG D  1 302 ? 11.86042  -22.43338 100.48762 1.000 18.48210  ? 302  ARG D NH1 1 
ATOM   14438 N  NH2 . ARG D  1 302 ? 10.22024  -20.93404 101.04096 1.000 20.27461  ? 302  ARG D NH2 1 
ATOM   14439 N  N   . VAL D  1 303 ? 6.03997   -27.84873 101.10623 1.000 24.08161  ? 303  VAL D N   1 
ATOM   14440 C  CA  . VAL D  1 303 ? 4.66981   -28.20630 100.73901 1.000 23.14625  ? 303  VAL D CA  1 
ATOM   14441 C  C   . VAL D  1 303 ? 3.80701   -28.54998 101.94818 1.000 27.25680  ? 303  VAL D C   1 
ATOM   14442 O  O   . VAL D  1 303 ? 2.58366   -28.72774 101.79876 1.000 24.14742  ? 303  VAL D O   1 
ATOM   14443 C  CB  . VAL D  1 303 ? 4.67379   -29.39918 99.76206  1.000 22.15376  ? 303  VAL D CB  1 
ATOM   14444 C  CG1 . VAL D  1 303 ? 5.50568   -29.06430 98.54092  1.000 25.06407  ? 303  VAL D CG1 1 
ATOM   14445 C  CG2 . VAL D  1 303 ? 5.22998   -30.62754 100.46965 1.000 20.77677  ? 303  VAL D CG2 1 
ATOM   14446 N  N   . LYS D  1 304 ? 4.39846   -28.67975 103.13466 1.000 22.43222  ? 304  LYS D N   1 
ATOM   14447 C  CA  . LYS D  1 304 ? 3.64759   -29.15811 104.28820 1.000 22.34518  ? 304  LYS D CA  1 
ATOM   14448 C  C   . LYS D  1 304 ? 2.88750   -28.01866 104.96541 1.000 33.29823  ? 304  LYS D C   1 
ATOM   14449 O  O   . LYS D  1 304 ? 3.24945   -26.84443 104.82122 1.000 26.13845  ? 304  LYS D O   1 
ATOM   14450 C  CB  . LYS D  1 304 ? 4.59552   -29.83498 105.27619 1.000 26.94863  ? 304  LYS D CB  1 
ATOM   14451 C  CG  . LYS D  1 304 ? 5.22213   -31.11878 104.74002 1.000 29.80605  ? 304  LYS D CG  1 
ATOM   14452 C  CD  . LYS D  1 304 ? 6.16891   -31.75225 105.74681 1.000 36.03615  ? 304  LYS D CD  1 
ATOM   14453 C  CE  . LYS D  1 304 ? 6.58665   -33.15168 105.29984 1.000 39.60463  ? 304  LYS D CE  1 
ATOM   14454 N  NZ  . LYS D  1 304 ? 7.59427   -33.77371 106.20785 1.000 40.24991  ? 304  LYS D NZ  1 
ATOM   14455 N  N   . PRO D  1 305 ? 1.81938   -28.34279 105.70559 1.000 31.31203  ? 305  PRO D N   1 
ATOM   14456 C  CA  . PRO D  1 305 ? 1.08221   -27.30878 106.44153 1.000 33.48402  ? 305  PRO D CA  1 
ATOM   14457 C  C   . PRO D  1 305 ? 1.95337   -26.66593 107.51066 1.000 32.18099  ? 305  PRO D C   1 
ATOM   14458 O  O   . PRO D  1 305 ? 2.94012   -27.24075 107.97482 1.000 25.51178  ? 305  PRO D O   1 
ATOM   14459 C  CB  . PRO D  1 305 ? -0.08628  -28.07213 107.08527 1.000 30.11567  ? 305  PRO D CB  1 
ATOM   14460 C  CG  . PRO D  1 305 ? -0.09100  -29.42895 106.47901 1.000 34.26043  ? 305  PRO D CG  1 
ATOM   14461 C  CD  . PRO D  1 305 ? 1.27452   -29.69364 105.93977 1.000 28.38416  ? 305  PRO D CD  1 
ATOM   14462 N  N   . ASN D  1 306 ? 1.56647   -25.44816 107.90135 1.000 28.60487  ? 306  ASN D N   1 
ATOM   14463 C  CA  . ASN D  1 306 ? 2.32240   -24.72163 108.91752 1.000 28.36415  ? 306  ASN D CA  1 
ATOM   14464 C  C   . ASN D  1 306 ? 2.39284   -25.48776 110.23817 1.000 27.52892  ? 306  ASN D C   1 
ATOM   14465 O  O   . ASN D  1 306 ? 3.38073   -25.36515 110.96835 1.000 29.29899  ? 306  ASN D O   1 
ATOM   14466 C  CB  . ASN D  1 306 ? 1.71484   -23.33384 109.13319 1.000 29.85168  ? 306  ASN D CB  1 
ATOM   14467 C  CG  . ASN D  1 306 ? 2.40376   -22.55980 110.24897 1.000 31.87438  ? 306  ASN D CG  1 
ATOM   14468 O  OD1 . ASN D  1 306 ? 3.55097   -22.12398 110.11122 1.000 29.61520  ? 306  ASN D OD1 1 
ATOM   14469 N  ND2 . ASN D  1 306 ? 1.70609   -22.39109 111.36108 1.000 32.50865  ? 306  ASN D ND2 1 
ATOM   14470 N  N   . THR D  1 307 ? 1.38327   -26.30223 110.55030 1.000 28.96463  ? 307  THR D N   1 
ATOM   14471 C  CA  . THR D  1 307 ? 1.44314   -27.09137 111.78044 1.000 36.68347  ? 307  THR D CA  1 
ATOM   14472 C  C   . THR D  1 307 ? 2.62596   -28.06349 111.76849 1.000 31.06388  ? 307  THR D C   1 
ATOM   14473 O  O   . THR D  1 307 ? 3.27298   -28.28060 112.80219 1.000 29.04464  ? 307  THR D O   1 
ATOM   14474 C  CB  . THR D  1 307 ? 0.12081   -27.83415 111.98185 1.000 35.82158  ? 307  THR D CB  1 
ATOM   14475 O  OG1 . THR D  1 307 ? -0.21547  -28.53729 110.78066 1.000 41.80241  ? 307  THR D OG1 1 
ATOM   14476 C  CG2 . THR D  1 307 ? -0.99479  -26.84455 112.29871 1.000 30.14681  ? 307  THR D CG2 1 
ATOM   14477 N  N   . ASP D  1 308 ? 2.92641   -28.65690 110.60721 1.000 28.27148  ? 308  ASP D N   1 
ATOM   14478 C  CA  . ASP D  1 308 ? 4.10210   -29.51723 110.48398 1.000 27.29649  ? 308  ASP D CA  1 
ATOM   14479 C  C   . ASP D  1 308 ? 5.39800   -28.72663 110.64038 1.000 31.13544  ? 308  ASP D C   1 
ATOM   14480 O  O   . ASP D  1 308 ? 6.31984   -29.16683 111.33702 1.000 27.43493  ? 308  ASP D O   1 
ATOM   14481 C  CB  . ASP D  1 308 ? 4.09615   -30.23212 109.13164 1.000 28.15808  ? 308  ASP D CB  1 
ATOM   14482 C  CG  . ASP D  1 308 ? 3.06246   -31.33006 109.05196 1.000 31.10250  ? 308  ASP D CG  1 
ATOM   14483 O  OD1 . ASP D  1 308 ? 2.52431   -31.71902 110.10961 1.000 38.85834  ? 308  ASP D OD1 1 
ATOM   14484 O  OD2 . ASP D  1 308 ? 2.78424   -31.80339 107.93203 1.000 42.80003  ? 308  ASP D OD2 1 
ATOM   14485 N  N   . ILE D  1 309 ? 5.49591   -27.56112 109.99711 1.000 27.14296  ? 309  ILE D N   1 
ATOM   14486 C  CA  . ILE D  1 309 ? 6.71690   -26.77019 110.12876 1.000 23.97491  ? 309  ILE D CA  1 
ATOM   14487 C  C   . ILE D  1 309 ? 6.89411   -26.31060 111.57198 1.000 24.76587  ? 309  ILE D C   1 
ATOM   14488 O  O   . ILE D  1 309 ? 8.01361   -26.28801 112.09763 1.000 23.67928  ? 309  ILE D O   1 
ATOM   14489 C  CB  . ILE D  1 309 ? 6.71998   -25.58795 109.14123 1.000 22.16547  ? 309  ILE D CB  1 
ATOM   14490 C  CG1 . ILE D  1 309 ? 7.26917   -26.03327 107.78035 1.000 19.85626  ? 309  ILE D CG1 1 
ATOM   14491 C  CG2 . ILE D  1 309 ? 7.61985   -24.46117 109.65120 1.000 22.21675  ? 309  ILE D CG2 1 
ATOM   14492 C  CD1 . ILE D  1 309 ? 6.43749   -27.12099 107.08054 1.000 20.96102  ? 309  ILE D CD1 1 
ATOM   14493 N  N   . PHE D  1 310 ? 5.79303   -25.97619 112.25344 1.000 24.53890  ? 310  PHE D N   1 
ATOM   14494 C  CA  . PHE D  1 310 ? 5.90799   -25.58873 113.65135 1.000 26.61462  ? 310  PHE D CA  1 
ATOM   14495 C  C   . PHE D  1 310 ? 6.51701   -26.71846 114.47443 1.000 26.17724  ? 310  PHE D C   1 
ATOM   14496 O  O   . PHE D  1 310 ? 7.42045   -26.48700 115.28314 1.000 26.43273  ? 310  PHE D O   1 
ATOM   14497 C  CB  . PHE D  1 310 ? 4.53331   -25.18033 114.18653 1.000 27.38449  ? 310  PHE D CB  1 
ATOM   14498 C  CG  . PHE D  1 310 ? 4.52753   -24.76144 115.63079 1.000 28.09362  ? 310  PHE D CG  1 
ATOM   14499 C  CD1 . PHE D  1 310 ? 5.44380   -23.83844 116.11909 1.000 28.66159  ? 310  PHE D CD1 1 
ATOM   14500 C  CD2 . PHE D  1 310 ? 3.57538   -25.27123 116.49260 1.000 30.11450  ? 310  PHE D CD2 1 
ATOM   14501 C  CE1 . PHE D  1 310 ? 5.41050   -23.45467 117.46212 1.000 32.51218  ? 310  PHE D CE1 1 
ATOM   14502 C  CE2 . PHE D  1 310 ? 3.53452   -24.89468 117.83481 1.000 31.44957  ? 310  PHE D CE2 1 
ATOM   14503 C  CZ  . PHE D  1 310 ? 4.45504   -23.98254 118.31635 1.000 33.22615  ? 310  PHE D CZ  1 
ATOM   14504 N  N   . ASN D  1 311 ? 6.06882   -27.95565 114.24764 1.000 25.73120  ? 311  ASN D N   1 
ATOM   14505 C  CA  . ASN D  1 311 ? 6.63786   -29.08106 114.98178 1.000 26.15537  ? 311  ASN D CA  1 
ATOM   14506 C  C   . ASN D  1 311 ? 8.11234   -29.26081 114.65449 1.000 26.85247  ? 311  ASN D C   1 
ATOM   14507 O  O   . ASN D  1 311 ? 8.91232   -29.57561 115.54678 1.000 23.59149  ? 311  ASN D O   1 
ATOM   14508 C  CB  . ASN D  1 311 ? 5.85693   -30.35711 114.68189 1.000 26.31311  ? 311  ASN D CB  1 
ATOM   14509 C  CG  . ASN D  1 311 ? 4.54510   -30.42477 115.44580 1.000 35.33911  ? 311  ASN D CG  1 
ATOM   14510 O  OD1 . ASN D  1 311 ? 4.44496   -29.93237 116.57229 1.000 32.98131  ? 311  ASN D OD1 1 
ATOM   14511 N  ND2 . ASN D  1 311 ? 3.53253   -31.03384 114.83612 1.000 35.68381  ? 311  ASN D ND2 1 
ATOM   14512 N  N   . ASP D  1 312 ? 8.48954   -29.05898 113.37976 1.000 24.38991  ? 312  ASP D N   1 
ATOM   14513 C  CA  . ASP D  1 312 ? 9.88300   -29.23219 112.97351 1.000 23.28958  ? 312  ASP D CA  1 
ATOM   14514 C  C   . ASP D  1 312 ? 10.77336  -28.11677 113.50012 1.000 25.80062  ? 312  ASP D C   1 
ATOM   14515 O  O   . ASP D  1 312 ? 11.96024  -28.35190 113.76252 1.000 24.41836  ? 312  ASP D O   1 
ATOM   14516 C  CB  . ASP D  1 312 ? 9.98985   -29.32935 111.44866 1.000 26.57061  ? 312  ASP D CB  1 
ATOM   14517 C  CG  . ASP D  1 312 ? 9.51446   -30.67467 110.92100 1.000 31.31865  ? 312  ASP D CG  1 
ATOM   14518 O  OD1 . ASP D  1 312 ? 9.22574   -31.57577 111.74793 1.000 31.82845  ? 312  ASP D OD1 1 
ATOM   14519 O  OD2 . ASP D  1 312 ? 9.42552   -30.83181 109.68736 1.000 26.98604  ? 312  ASP D OD2 1 
ATOM   14520 N  N   . VAL D  1 313 ? 10.23544  -26.90260 113.64299 1.000 24.44449  ? 313  VAL D N   1 
ATOM   14521 C  CA  . VAL D  1 313 ? 10.99139  -25.82615 114.28032 1.000 24.07249  ? 313  VAL D CA  1 
ATOM   14522 C  C   . VAL D  1 313 ? 11.25071  -26.14416 115.75278 1.000 24.68897  ? 313  VAL D C   1 
ATOM   14523 O  O   . VAL D  1 313 ? 12.36706  -25.94859 116.25348 1.000 24.96996  ? 313  VAL D O   1 
ATOM   14524 C  CB  . VAL D  1 313 ? 10.25529  -24.48712 114.09944 1.000 25.38604  ? 313  VAL D CB  1 
ATOM   14525 C  CG1 . VAL D  1 313 ? 10.79870  -23.41686 115.06456 1.000 24.54821  ? 313  VAL D CG1 1 
ATOM   14526 C  CG2 . VAL D  1 313 ? 10.38898  -24.02755 112.66448 1.000 26.42443  ? 313  VAL D CG2 1 
ATOM   14527 N  N   . LYS D  1 314 ? 10.23274  -26.64526 116.46571 1.000 23.93121  ? 314  LYS D N   1 
ATOM   14528 C  CA  . LYS D  1 314 ? 10.41571  -27.02635 117.86588 1.000 25.90765  ? 314  LYS D CA  1 
ATOM   14529 C  C   . LYS D  1 314 ? 11.38640  -28.19225 117.99409 1.000 24.80961  ? 314  LYS D C   1 
ATOM   14530 O  O   . LYS D  1 314 ? 12.22720  -28.20807 118.90048 1.000 25.43615  ? 314  LYS D O   1 
ATOM   14531 C  CB  . LYS D  1 314 ? 9.06925   -27.36774 118.51011 1.000 26.82607  ? 314  LYS D CB  1 
ATOM   14532 C  CG  . LYS D  1 314 ? 8.17939   -26.14191 118.67761 1.000 26.87577  ? 314  LYS D CG  1 
ATOM   14533 C  CD  . LYS D  1 314 ? 6.92350   -26.45996 119.47868 1.000 29.12779  ? 314  LYS D CD  1 
ATOM   14534 C  CE  . LYS D  1 314 ? 5.99414   -27.36214 118.69007 1.000 30.74670  ? 314  LYS D CE  1 
ATOM   14535 N  NZ  . LYS D  1 314 ? 4.77303   -27.69058 119.50307 1.000 34.04461  ? 314  LYS D NZ  1 
ATOM   14536 N  N   . LEU D  1 315 ? 11.29967  -29.16176 117.07636 1.000 21.81386  ? 315  LEU D N   1 
ATOM   14537 C  CA  . LEU D  1 315 ? 12.29298  -30.22809 117.02089 1.000 23.37802  ? 315  LEU D CA  1 
ATOM   14538 C  C   . LEU D  1 315 ? 13.69492  -29.65350 116.87303 1.000 26.50265  ? 315  LEU D C   1 
ATOM   14539 O  O   . LEU D  1 315 ? 14.61393  -30.01803 117.61724 1.000 25.28847  ? 315  LEU D O   1 
ATOM   14540 C  CB  . LEU D  1 315 ? 11.98109  -31.16482 115.85361 1.000 26.95447  ? 315  LEU D CB  1 
ATOM   14541 C  CG  . LEU D  1 315 ? 13.11436  -32.10088 115.43358 1.000 25.16505  ? 315  LEU D CG  1 
ATOM   14542 C  CD1 . LEU D  1 315 ? 13.30337  -33.23034 116.42919 1.000 27.27809  ? 315  LEU D CD1 1 
ATOM   14543 C  CD2 . LEU D  1 315 ? 12.87530  -32.63800 114.02561 1.000 28.44458  ? 315  LEU D CD2 1 
ATOM   14544 N  N   . SER D  1 316 ? 13.86387  -28.72555 115.92750 1.000 23.40912  ? 316  SER D N   1 
ATOM   14545 C  CA  . SER D  1 316 ? 15.17868  -28.15325 115.65680 1.000 21.27046  ? 316  SER D CA  1 
ATOM   14546 C  C   . SER D  1 316 ? 15.71845  -27.38360 116.85202 1.000 22.75567  ? 316  SER D C   1 
ATOM   14547 O  O   . SER D  1 316 ? 16.92255  -27.43059 117.13184 1.000 22.63572  ? 316  SER D O   1 
ATOM   14548 C  CB  . SER D  1 316 ? 15.10330  -27.24444 114.43449 1.000 20.28551  ? 316  SER D CB  1 
ATOM   14549 O  OG  . SER D  1 316 ? 14.74726  -28.01254 113.30362 1.000 22.81738  ? 316  SER D OG  1 
ATOM   14550 N  N   . MET D  1 317 ? 14.85170  -26.64181 117.54480 1.000 21.90689  ? 317  MET D N   1 
ATOM   14551 C  CA  . MET D  1 317 ? 15.25919  -25.99958 118.79309 1.000 26.22126  ? 317  MET D CA  1 
ATOM   14552 C  C   . MET D  1 317 ? 15.85260  -27.01083 119.76575 1.000 27.58625  ? 317  MET D C   1 
ATOM   14553 O  O   . MET D  1 317 ? 16.89296  -26.75419 120.38546 1.000 26.64264  ? 317  MET D O   1 
ATOM   14554 C  CB  . MET D  1 317 ? 14.06535  -25.29159 119.43660 1.000 24.47314  ? 317  MET D CB  1 
ATOM   14555 C  CG  . MET D  1 317 ? 13.58110  -24.08609 118.67402 1.000 25.04407  ? 317  MET D CG  1 
ATOM   14556 S  SD  . MET D  1 317 ? 11.99379  -23.51440 119.31359 1.000 30.66051  ? 317  MET D SD  1 
ATOM   14557 C  CE  . MET D  1 317 ? 12.43902  -23.07187 120.99090 1.000 33.09564  ? 317  MET D CE  1 
ATOM   14558 N  N   . ASP D  1 318 ? 15.20258  -28.16506 119.91394 1.000 24.18760  ? 318  ASP D N   1 
ATOM   14559 C  CA  . ASP D  1 318 ? 15.66286  -29.15633 120.88032 1.000 24.43897  ? 318  ASP D CA  1 
ATOM   14560 C  C   . ASP D  1 318 ? 16.98720  -29.77180 120.45315 1.000 28.49797  ? 318  ASP D C   1 
ATOM   14561 O  O   . ASP D  1 318 ? 17.88189  -29.97497 121.28305 1.000 24.99773  ? 318  ASP D O   1 
ATOM   14562 C  CB  . ASP D  1 318 ? 14.61230  -30.24375 121.04651 1.000 30.22754  ? 318  ASP D CB  1 
ATOM   14563 C  CG  . ASP D  1 318 ? 14.98874  -31.24896 122.10990 1.000 41.18694  ? 318  ASP D CG  1 
ATOM   14564 O  OD1 . ASP D  1 318 ? 15.69079  -30.86294 123.06943 1.000 42.58053  ? 318  ASP D OD1 1 
ATOM   14565 O  OD2 . ASP D  1 318 ? 14.60074  -32.42672 121.97238 1.000 51.63887  ? 318  ASP D OD2 1 
ATOM   14566 N  N   . LEU D  1 319 ? 17.11921  -30.09612 119.16482 1.000 25.71105  ? 319  LEU D N   1 
ATOM   14567 C  CA  . LEU D  1 319 ? 18.35585  -30.69760 118.67473 1.000 24.23893  ? 319  LEU D CA  1 
ATOM   14568 C  C   . LEU D  1 319 ? 19.50639  -29.70454 118.70388 1.000 24.72535  ? 319  LEU D C   1 
ATOM   14569 O  O   . LEU D  1 319 ? 20.65151  -30.09697 118.94492 1.000 23.22999  ? 319  LEU D O   1 
ATOM   14570 C  CB  . LEU D  1 319 ? 18.15663  -31.24278 117.26011 1.000 23.50703  ? 319  LEU D CB  1 
ATOM   14571 C  CG  . LEU D  1 319 ? 17.17282  -32.41040 117.15813 1.000 22.89674  ? 319  LEU D CG  1 
ATOM   14572 C  CD1 . LEU D  1 319 ? 17.11832  -32.88231 115.69570 1.000 25.11509  ? 319  LEU D CD1 1 
ATOM   14573 C  CD2 . LEU D  1 319 ? 17.55793  -33.53249 118.14470 1.000 24.61611  ? 319  LEU D CD2 1 
ATOM   14574 N  N   . TYR D  1 320 ? 19.22257  -28.42274 118.44905 1.000 22.81027  ? 320  TYR D N   1 
ATOM   14575 C  CA  . TYR D  1 320 ? 20.25938  -27.39460 118.52676 1.000 23.35329  ? 320  TYR D CA  1 
ATOM   14576 C  C   . TYR D  1 320 ? 20.79860  -27.25830 119.94492 1.000 25.97973  ? 320  TYR D C   1 
ATOM   14577 O  O   . TYR D  1 320 ? 22.00455  -27.07508 120.14455 1.000 25.68978  ? 320  TYR D O   1 
ATOM   14578 C  CB  . TYR D  1 320 ? 19.68834  -26.06716 118.03607 1.000 22.44800  ? 320  TYR D CB  1 
ATOM   14579 C  CG  . TYR D  1 320 ? 20.67483  -24.91919 117.98082 1.000 25.32715  ? 320  TYR D CG  1 
ATOM   14580 C  CD1 . TYR D  1 320 ? 21.74497  -24.93277 117.09206 1.000 28.75517  ? 320  TYR D CD1 1 
ATOM   14581 C  CD2 . TYR D  1 320 ? 20.51264  -23.80673 118.80185 1.000 28.46286  ? 320  TYR D CD2 1 
ATOM   14582 C  CE1 . TYR D  1 320 ? 22.63867  -23.87550 117.03519 1.000 30.08275  ? 320  TYR D CE1 1 
ATOM   14583 C  CE2 . TYR D  1 320 ? 21.39963  -22.74666 118.74895 1.000 27.12178  ? 320  TYR D CE2 1 
ATOM   14584 C  CZ  . TYR D  1 320 ? 22.45795  -22.78978 117.87083 1.000 28.46613  ? 320  TYR D CZ  1 
ATOM   14585 O  OH  . TYR D  1 320 ? 23.33734  -21.73480 117.81889 1.000 33.31706  ? 320  TYR D OH  1 
ATOM   14586 N  N   . LYS D  1 321 ? 19.91490  -27.32727 120.94348 1.000 23.09762  ? 321  LYS D N   1 
ATOM   14587 C  CA  . LYS D  1 321 ? 20.34793  -27.23866 122.33120 1.000 22.99159  ? 321  LYS D CA  1 
ATOM   14588 C  C   . LYS D  1 321 ? 21.17557  -28.45040 122.73844 1.000 26.35596  ? 321  LYS D C   1 
ATOM   14589 O  O   . LYS D  1 321 ? 22.17377  -28.31596 123.45524 1.000 28.09851  ? 321  LYS D O   1 
ATOM   14590 C  CB  . LYS D  1 321 ? 19.12489  -27.10665 123.25023 1.000 23.90517  ? 321  LYS D CB  1 
ATOM   14591 C  CG  . LYS D  1 321 ? 19.43707  -27.17769 124.73906 1.000 38.16006  ? 321  LYS D CG  1 
ATOM   14592 C  CD  . LYS D  1 321 ? 18.22519  -27.64024 125.54579 1.000 40.35961  ? 321  LYS D CD  1 
ATOM   14593 C  CE  . LYS D  1 321 ? 18.62438  -28.01787 126.97603 1.000 51.18916  ? 321  LYS D CE  1 
ATOM   14594 N  NZ  . LYS D  1 321 ? 17.79167  -29.13373 127.52672 1.000 49.15749  ? 321  LYS D NZ  1 
ATOM   14595 N  N   . ARG D  1 322 ? 20.76135  -29.64944 122.33163 1.000 22.87639  ? 322  ARG D N   1 
ATOM   14596 C  CA  . ARG D  1 322 ? 21.36742  -30.85489 122.87600 1.000 24.39766  ? 322  ARG D CA  1 
ATOM   14597 C  C   . ARG D  1 322 ? 22.48623  -31.43163 122.01168 1.000 28.67388  ? 322  ARG D C   1 
ATOM   14598 O  O   . ARG D  1 322 ? 23.28129  -32.23707 122.51931 1.000 24.33200  ? 322  ARG D O   1 
ATOM   14599 C  CB  . ARG D  1 322 ? 20.28182  -31.90426 123.13340 1.000 26.91852  ? 322  ARG D CB  1 
ATOM   14600 C  CG  . ARG D  1 322 ? 19.31942  -31.43479 124.23457 1.000 37.45467  ? 322  ARG D CG  1 
ATOM   14601 C  CD  . ARG D  1 322 ? 18.38222  -32.52215 124.76306 1.000 43.64855  ? 322  ARG D CD  1 
ATOM   14602 N  NE  . ARG D  1 322 ? 17.45616  -32.99824 123.74230 1.000 37.61210  ? 322  ARG D NE  1 
ATOM   14603 C  CZ  . ARG D  1 322 ? 17.53125  -34.19011 123.16941 1.000 36.75389  ? 322  ARG D CZ  1 
ATOM   14604 N  NH1 . ARG D  1 322 ? 18.47310  -35.06123 123.50530 1.000 36.12277  ? 322  ARG D NH1 1 
ATOM   14605 N  NH2 . ARG D  1 322 ? 16.63897  -34.51832 122.24059 1.000 36.63878  ? 322  ARG D NH2 1 
ATOM   14606 N  N   . TYR D  1 323 ? 22.61793  -30.99307 120.76098 1.000 22.54201  ? 323  TYR D N   1 
ATOM   14607 C  CA  . TYR D  1 323 ? 23.70099  -31.43551 119.88213 1.000 21.07007  ? 323  TYR D CA  1 
ATOM   14608 C  C   . TYR D  1 323 ? 24.43274  -30.23191 119.29514 1.000 23.59416  ? 323  TYR D C   1 
ATOM   14609 O  O   . TYR D  1 323 ? 24.53940  -30.08952 118.07151 1.000 22.64152  ? 323  TYR D O   1 
ATOM   14610 C  CB  . TYR D  1 323 ? 23.15159  -32.33014 118.77074 1.000 21.75552  ? 323  TYR D CB  1 
ATOM   14611 C  CG  . TYR D  1 323 ? 22.57294  -33.61871 119.29658 1.000 23.91344  ? 323  TYR D CG  1 
ATOM   14612 C  CD1 . TYR D  1 323 ? 23.37091  -34.75307 119.43564 1.000 24.59696  ? 323  TYR D CD1 1 
ATOM   14613 C  CD2 . TYR D  1 323 ? 21.22639  -33.70634 119.65475 1.000 23.07976  ? 323  TYR D CD2 1 
ATOM   14614 C  CE1 . TYR D  1 323 ? 22.83975  -35.95508 119.93651 1.000 24.17035  ? 323  TYR D CE1 1 
ATOM   14615 C  CE2 . TYR D  1 323 ? 20.69042  -34.90439 120.17223 1.000 25.95536  ? 323  TYR D CE2 1 
ATOM   14616 C  CZ  . TYR D  1 323 ? 21.50825  -36.01825 120.29597 1.000 25.89769  ? 323  TYR D CZ  1 
ATOM   14617 O  OH  . TYR D  1 323 ? 20.99337  -37.19755 120.78223 1.000 26.91925  ? 323  TYR D OH  1 
ATOM   14618 N  N   . PRO D  1 324 ? 24.96037  -29.34047 120.13960 1.000 25.85171  ? 324  PRO D N   1 
ATOM   14619 C  CA  . PRO D  1 324 ? 25.61438  -28.14620 119.59394 1.000 30.47804  ? 324  PRO D CA  1 
ATOM   14620 C  C   . PRO D  1 324 ? 26.87930  -28.54499 118.86216 1.000 26.52948  ? 324  PRO D C   1 
ATOM   14621 O  O   . PRO D  1 324 ? 27.55450  -29.50260 119.23564 1.000 33.04705  ? 324  PRO D O   1 
ATOM   14622 C  CB  . PRO D  1 324 ? 25.91390  -27.29929 120.83531 1.000 25.50216  ? 324  PRO D CB  1 
ATOM   14623 C  CG  . PRO D  1 324 ? 26.07940  -28.29502 121.91344 1.000 26.08402  ? 324  PRO D CG  1 
ATOM   14624 C  CD  . PRO D  1 324 ? 25.07020  -29.38513 121.61015 1.000 28.00408  ? 324  PRO D CD  1 
ATOM   14625 N  N   . GLY D  1 325 ? 27.17800  -27.83777 117.78233 1.000 27.24441  ? 325  GLY D N   1 
ATOM   14626 C  CA  . GLY D  1 325 ? 28.35685  -28.23859 117.04576 1.000 40.52157  ? 325  GLY D CA  1 
ATOM   14627 C  C   . GLY D  1 325 ? 28.22612  -29.50983 116.22934 1.000 35.89541  ? 325  GLY D C   1 
ATOM   14628 O  O   . GLY D  1 325 ? 29.20041  -29.90334 115.58370 1.000 29.94118  ? 325  GLY D O   1 
ATOM   14629 N  N   . PHE D  1 326 ? 27.08187  -30.19114 116.25367 1.000 24.61630  ? 326  PHE D N   1 
ATOM   14630 C  CA  . PHE D  1 326 ? 26.77453  -31.10677 115.16541 1.000 21.66444  ? 326  PHE D CA  1 
ATOM   14631 C  C   . PHE D  1 326 ? 25.48642  -30.73563 114.46041 1.000 18.68530  ? 326  PHE D C   1 
ATOM   14632 O  O   . PHE D  1 326 ? 25.43017  -30.78144 113.23982 1.000 21.73752  ? 326  PHE D O   1 
ATOM   14633 C  CB  . PHE D  1 326 ? 26.69255  -32.57636 115.63208 1.000 19.82327  ? 326  PHE D CB  1 
ATOM   14634 C  CG  . PHE D  1 326 ? 26.60974  -33.56123 114.48528 1.000 22.38117  ? 326  PHE D CG  1 
ATOM   14635 C  CD1 . PHE D  1 326 ? 27.62994  -33.64534 113.54746 1.000 21.31813  ? 326  PHE D CD1 1 
ATOM   14636 C  CD2 . PHE D  1 326 ? 25.48938  -34.37975 114.32242 1.000 22.99131  ? 326  PHE D CD2 1 
ATOM   14637 C  CE1 . PHE D  1 326 ? 27.56722  -34.53731 112.50052 1.000 18.69452  ? 326  PHE D CE1 1 
ATOM   14638 C  CE2 . PHE D  1 326 ? 25.40784  -35.27550 113.27462 1.000 19.26930  ? 326  PHE D CE2 1 
ATOM   14639 C  CZ  . PHE D  1 326 ? 26.44878  -35.35054 112.34070 1.000 22.12112  ? 326  PHE D CZ  1 
ATOM   14640 N  N   . PHE D  1 327 ? 24.46177  -30.31900 115.19626 1.000 19.97829  ? 327  PHE D N   1 
ATOM   14641 C  CA  . PHE D  1 327 ? 23.20186  -29.87226 114.60677 1.000 21.21159  ? 327  PHE D CA  1 
ATOM   14642 C  C   . PHE D  1 327 ? 23.24101  -28.35329 114.46090 1.000 21.13096  ? 327  PHE D C   1 
ATOM   14643 O  O   . PHE D  1 327 ? 23.41655  -27.63535 115.45114 1.000 21.73987  ? 327  PHE D O   1 
ATOM   14644 C  CB  . PHE D  1 327 ? 22.01140  -30.30111 115.46860 1.000 19.43681  ? 327  PHE D CB  1 
ATOM   14645 C  CG  . PHE D  1 327 ? 20.68707  -29.94593 114.86360 1.000 20.14644  ? 327  PHE D CG  1 
ATOM   14646 C  CD1 . PHE D  1 327 ? 20.07690  -30.80197 113.96799 1.000 23.93402  ? 327  PHE D CD1 1 
ATOM   14647 C  CD2 . PHE D  1 327 ? 20.08025  -28.73957 115.15254 1.000 18.80421  ? 327  PHE D CD2 1 
ATOM   14648 C  CE1 . PHE D  1 327 ? 18.88107  -30.46395 113.37861 1.000 23.68257  ? 327  PHE D CE1 1 
ATOM   14649 C  CE2 . PHE D  1 327 ? 18.87558  -28.39652 114.57999 1.000 20.90894  ? 327  PHE D CE2 1 
ATOM   14650 C  CZ  . PHE D  1 327 ? 18.26638  -29.26454 113.70296 1.000 24.93480  ? 327  PHE D CZ  1 
ATOM   14651 N  N   . LEU D  1 328 ? 23.06403  -27.86370 113.23036 1.000 18.38985  ? 328  LEU D N   1 
ATOM   14652 C  CA  . LEU D  1 328 ? 23.27988  -26.45479 112.92513 1.000 17.28447  ? 328  LEU D CA  1 
ATOM   14653 C  C   . LEU D  1 328 ? 22.01419  -25.61033 112.92279 1.000 21.15728  ? 328  LEU D C   1 
ATOM   14654 O  O   . LEU D  1 328 ? 22.09123  -24.40651 113.18157 1.000 21.82424  ? 328  LEU D O   1 
ATOM   14655 C  CB  . LEU D  1 328 ? 23.94383  -26.33233 111.55012 1.000 19.25451  ? 328  LEU D CB  1 
ATOM   14656 C  CG  . LEU D  1 328 ? 25.37609  -26.85150 111.49436 1.000 18.67493  ? 328  LEU D CG  1 
ATOM   14657 C  CD1 . LEU D  1 328 ? 25.86324  -26.65596 110.03684 1.000 16.50016  ? 328  LEU D CD1 1 
ATOM   14658 C  CD2 . LEU D  1 328 ? 26.26921  -26.11485 112.48831 1.000 18.26728  ? 328  LEU D CD2 1 
ATOM   14659 N  N   . GLY D  1 329 ? 20.86493  -26.17681 112.60653 1.000 21.83293  ? 329  GLY D N   1 
ATOM   14660 C  CA  . GLY D  1 329 ? 19.69028  -25.33316 112.44657 1.000 21.53542  ? 329  GLY D CA  1 
ATOM   14661 C  C   . GLY D  1 329 ? 18.76010  -25.89968 111.37981 1.000 24.36022  ? 329  GLY D C   1 
ATOM   14662 O  O   . GLY D  1 329 ? 18.76581  -27.09704 111.11987 1.000 20.40487  ? 329  GLY D O   1 
ATOM   14663 N  N   . PHE D  1 330 ? 17.96429  -25.01399 110.76916 1.000 18.33263  ? 330  PHE D N   1 
ATOM   14664 C  CA  . PHE D  1 330 ? 16.77168  -25.41905 110.02083 1.000 20.58747  ? 330  PHE D CA  1 
ATOM   14665 C  C   . PHE D  1 330 ? 16.75400  -24.79255 108.63000 1.000 22.08633  ? 330  PHE D C   1 
ATOM   14666 O  O   . PHE D  1 330 ? 17.26648  -23.69390 108.43067 1.000 18.72278  ? 330  PHE D O   1 
ATOM   14667 C  CB  . PHE D  1 330 ? 15.51944  -25.00985 110.81701 1.000 18.73026  ? 330  PHE D CB  1 
ATOM   14668 C  CG  . PHE D  1 330 ? 14.21853  -25.41096 110.18799 1.000 19.86598  ? 330  PHE D CG  1 
ATOM   14669 C  CD1 . PHE D  1 330 ? 13.82397  -26.73907 110.18044 1.000 20.46385  ? 330  PHE D CD1 1 
ATOM   14670 C  CD2 . PHE D  1 330 ? 13.36886  -24.45242 109.64115 1.000 21.30691  ? 330  PHE D CD2 1 
ATOM   14671 C  CE1 . PHE D  1 330 ? 12.59399  -27.11743 109.61742 1.000 20.68217  ? 330  PHE D CE1 1 
ATOM   14672 C  CE2 . PHE D  1 330 ? 12.14733  -24.81458 109.06656 1.000 24.52445  ? 330  PHE D CE2 1 
ATOM   14673 C  CZ  . PHE D  1 330 ? 11.75718  -26.15150 109.05308 1.000 21.31236  ? 330  PHE D CZ  1 
ATOM   14674 N  N   . ASP D  1 331 ? 16.13727  -25.49388 107.67264 1.000 19.39110  ? 331  ASP D N   1 
ATOM   14675 C  CA  . ASP D  1 331 ? 16.01629  -25.01573 106.29701 1.000 19.57468  ? 331  ASP D CA  1 
ATOM   14676 C  C   . ASP D  1 331 ? 14.71916  -25.56223 105.72475 1.000 20.22247  ? 331  ASP D C   1 
ATOM   14677 O  O   . ASP D  1 331 ? 14.22095  -26.60323 106.17028 1.000 21.71231  ? 331  ASP D O   1 
ATOM   14678 C  CB  . ASP D  1 331 ? 17.22690  -25.45150 105.46230 1.000 17.76360  ? 331  ASP D CB  1 
ATOM   14679 C  CG  . ASP D  1 331 ? 17.25508  -24.83903 104.06900 1.000 22.67143  ? 331  ASP D CG  1 
ATOM   14680 O  OD1 . ASP D  1 331 ? 16.42932  -23.94426 103.77153 1.000 18.37768  ? 331  ASP D OD1 1 
ATOM   14681 O  OD2 . ASP D  1 331 ? 18.11103  -25.27454 103.26262 1.000 20.23364  ? 331  ASP D OD2 1 
ATOM   14682 N  N   . LEU D  1 332 ? 14.14992  -24.82724 104.77090 1.000 19.30382  ? 332  LEU D N   1 
ATOM   14683 C  CA  . LEU D  1 332 ? 12.96030  -25.25853 104.04930 1.000 19.67699  ? 332  LEU D CA  1 
ATOM   14684 C  C   . LEU D  1 332 ? 13.36159  -25.50240 102.60473 1.000 19.08457  ? 332  LEU D C   1 
ATOM   14685 O  O   . LEU D  1 332 ? 14.00311  -24.64659 101.98939 1.000 20.03740  ? 332  LEU D O   1 
ATOM   14686 C  CB  . LEU D  1 332 ? 11.85861  -24.20898 104.13046 1.000 19.01923  ? 332  LEU D CB  1 
ATOM   14687 C  CG  . LEU D  1 332 ? 11.19804  -24.18758 105.50644 1.000 19.84115  ? 332  LEU D CG  1 
ATOM   14688 C  CD1 . LEU D  1 332 ? 10.60511  -22.80883 105.81911 1.000 20.17394  ? 332  LEU D CD1 1 
ATOM   14689 C  CD2 . LEU D  1 332 ? 10.13383  -25.25378 105.50993 1.000 20.26477  ? 332  LEU D CD2 1 
ATOM   14690 N  N   . VAL D  1 333 ? 12.99589  -26.66654 102.07081 1.000 20.02088  ? 333  VAL D N   1 
ATOM   14691 C  CA  . VAL D  1 333 ? 13.46144  -27.08934 100.75317 1.000 18.20305  ? 333  VAL D CA  1 
ATOM   14692 C  C   . VAL D  1 333 ? 12.26149  -27.43207 99.87269  1.000 18.55288  ? 333  VAL D C   1 
ATOM   14693 O  O   . VAL D  1 333 ? 11.11500  -27.22194 100.27468 1.000 20.61840  ? 333  VAL D O   1 
ATOM   14694 C  CB  . VAL D  1 333 ? 14.42291  -28.28146 100.88668 1.000 22.36084  ? 333  VAL D CB  1 
ATOM   14695 C  CG1 . VAL D  1 333 ? 15.65286  -27.88272 101.73674 1.000 19.14253  ? 333  VAL D CG1 1 
ATOM   14696 C  CG2 . VAL D  1 333 ? 13.69997  -29.46181 101.49736 1.000 18.29864  ? 333  VAL D CG2 1 
ATOM   14697 N  N   . ALA D  1 334 ? 12.52719  -27.97577 98.68177  1.000 16.83429  ? 334  ALA D N   1 
ATOM   14698 C  CA  . ALA D  1 334 ? 11.55453  -28.33033 97.63660  1.000 17.87041  ? 334  ALA D CA  1 
ATOM   14699 C  C   . ALA D  1 334 ? 11.26890  -27.09078 96.79522  1.000 20.51435  ? 334  ALA D C   1 
ATOM   14700 O  O   . ALA D  1 334 ? 11.77533  -26.00355 97.10304  1.000 18.50223  ? 334  ALA D O   1 
ATOM   14701 C  CB  . ALA D  1 334 ? 10.25711  -28.94524 98.20278  1.000 20.02080  ? 334  ALA D CB  1 
ATOM   14702 N  N   . GLN D  1 335 ? 10.50055  -27.24054 95.71412  1.000 19.08711  ? 335  GLN D N   1 
ATOM   14703 C  CA  . GLN D  1 335 ? 10.44655  -26.17777 94.71088  1.000 21.09267  ? 335  GLN D CA  1 
ATOM   14704 C  C   . GLN D  1 335 ? 9.90982   -24.88939 95.31938  1.000 17.93615  ? 335  GLN D C   1 
ATOM   14705 O  O   . GLN D  1 335 ? 8.87240   -24.88913 95.97844  1.000 19.43841  ? 335  GLN D O   1 
ATOM   14706 C  CB  . GLN D  1 335 ? 9.57835   -26.59225 93.52194  1.000 18.46093  ? 335  GLN D CB  1 
ATOM   14707 C  CG  . GLN D  1 335 ? 9.86536   -25.69030 92.31930  1.000 17.14216  ? 335  GLN D CG  1 
ATOM   14708 C  CD  . GLN D  1 335 ? 8.95105   -25.94893 91.12425  1.000 23.20745  ? 335  GLN D CD  1 
ATOM   14709 O  OE1 . GLN D  1 335 ? 8.24595   -26.95084 91.04816  1.000 22.34011  ? 335  GLN D OE1 1 
ATOM   14710 N  NE2 . GLN D  1 335 ? 8.96071   -25.02076 90.18834  1.000 21.45914  ? 335  GLN D NE2 1 
ATOM   14711 N  N   . GLU D  1 336 ? 10.61090  -23.77923 95.07112  1.000 18.25023  ? 336  GLU D N   1 
ATOM   14712 C  CA  . GLU D  1 336 ? 10.27456  -22.53607 95.75511  1.000 20.03906  ? 336  GLU D CA  1 
ATOM   14713 C  C   . GLU D  1 336 ? 9.12436   -21.76753 95.09908  1.000 19.44432  ? 336  GLU D C   1 
ATOM   14714 O  O   . GLU D  1 336 ? 8.30556   -21.17749 95.80620  1.000 21.53905  ? 336  GLU D O   1 
ATOM   14715 C  CB  . GLU D  1 336 ? 11.51545  -21.64093 95.83205  1.000 19.46515  ? 336  GLU D CB  1 
ATOM   14716 C  CG  . GLU D  1 336 ? 11.44469  -20.54409 96.91705  1.000 19.07259  ? 336  GLU D CG  1 
ATOM   14717 C  CD  . GLU D  1 336 ? 12.72493  -19.69528 96.98154  1.000 24.95995  ? 336  GLU D CD  1 
ATOM   14718 O  OE1 . GLU D  1 336 ? 13.76803  -20.11974 96.43083  1.000 20.47442  ? 336  GLU D OE1 1 
ATOM   14719 O  OE2 . GLU D  1 336 ? 12.69368  -18.60967 97.58366  1.000 21.67126  ? 336  GLU D OE2 1 
ATOM   14720 N  N   . ASP D  1 337 ? 9.04358   -21.75752 93.75710  1.000 18.29460  ? 337  ASP D N   1 
ATOM   14721 C  CA  . ASP D  1 337 ? 8.05524   -20.90851 93.08152  1.000 20.09061  ? 337  ASP D CA  1 
ATOM   14722 C  C   . ASP D  1 337 ? 6.60281   -21.24256 93.41516  1.000 22.27286  ? 337  ASP D C   1 
ATOM   14723 O  O   . ASP D  1 337 ? 5.82504   -20.30656 93.67378  1.000 22.90186  ? 337  ASP D O   1 
ATOM   14724 C  CB  . ASP D  1 337 ? 8.24145   -20.96427 91.55702  1.000 18.73118  ? 337  ASP D CB  1 
ATOM   14725 C  CG  . ASP D  1 337 ? 9.40118   -20.12538 91.05996  1.000 30.79203  ? 337  ASP D CG  1 
ATOM   14726 O  OD1 . ASP D  1 337 ? 9.84428   -19.19003 91.76735  1.000 25.58876  ? 337  ASP D OD1 1 
ATOM   14727 O  OD2 . ASP D  1 337 ? 9.86425   -20.41667 89.93498  1.000 25.57994  ? 337  ASP D OD2 1 
ATOM   14728 N  N   . PRO D  1 338 ? 6.14789   -22.49654 93.36945  1.000 21.29724  ? 338  PRO D N   1 
ATOM   14729 C  CA  . PRO D  1 338 ? 4.70961   -22.76602 93.51829  1.000 20.03804  ? 338  PRO D CA  1 
ATOM   14730 C  C   . PRO D  1 338 ? 4.25907   -23.10327 94.93206  1.000 22.58585  ? 338  PRO D C   1 
ATOM   14731 O  O   . PRO D  1 338 ? 3.06491   -23.35299 95.14021  1.000 22.37937  ? 338  PRO D O   1 
ATOM   14732 C  CB  . PRO D  1 338 ? 4.51475   -23.97848 92.60153  1.000 22.40343  ? 338  PRO D CB  1 
ATOM   14733 C  CG  . PRO D  1 338 ? 5.78748   -24.76027 92.80761  1.000 21.24456  ? 338  PRO D CG  1 
ATOM   14734 C  CD  . PRO D  1 338 ? 6.89256   -23.72916 93.04379  1.000 18.40031  ? 338  PRO D CD  1 
ATOM   14735 N  N   . ASN D  1 339 ? 5.15753   -23.10444 95.90078  1.000 20.36154  ? 339  ASN D N   1 
ATOM   14736 C  CA  . ASN D  1 339 ? 4.88130   -23.68002 97.21245  1.000 19.93831  ? 339  ASN D CA  1 
ATOM   14737 C  C   . ASN D  1 339 ? 4.92697   -22.56370 98.26228  1.000 22.15048  ? 339  ASN D C   1 
ATOM   14738 O  O   . ASN D  1 339 ? 4.80875   -21.37955 97.93687  1.000 24.62605  ? 339  ASN D O   1 
ATOM   14739 C  CB  . ASN D  1 339 ? 5.84586   -24.83892 97.46643  1.000 21.06515  ? 339  ASN D CB  1 
ATOM   14740 C  CG  . ASN D  1 339 ? 5.54367   -26.04609 96.58036  1.000 29.40617  ? 339  ASN D CG  1 
ATOM   14741 O  OD1 . ASN D  1 339 ? 4.37219   -26.42382 96.39252  1.000 26.31141  ? 339  ASN D OD1 1 
ATOM   14742 N  ND2 . ASN D  1 339 ? 6.59216   -26.66077 96.04031  1.000 19.75184  ? 339  ASN D ND2 1 
ATOM   14743 N  N   . THR D  1 340 ? 5.00811   -22.94478 99.53286  1.000 20.02652  ? 340  THR D N   1 
ATOM   14744 C  CA  . THR D  1 340 ? 4.81332   -21.97199 100.60736 1.000 21.74406  ? 340  THR D CA  1 
ATOM   14745 C  C   . THR D  1 340 ? 6.02939   -21.06587 100.80477 1.000 21.09122  ? 340  THR D C   1 
ATOM   14746 O  O   . THR D  1 340 ? 7.17514   -21.52548 100.83260 1.000 21.43893  ? 340  THR D O   1 
ATOM   14747 C  CB  . THR D  1 340 ? 4.47462   -22.70687 101.90213 1.000 20.07403  ? 340  THR D CB  1 
ATOM   14748 O  OG1 . THR D  1 340 ? 3.33732   -23.54000 101.65211 1.000 23.84366  ? 340  THR D OG1 1 
ATOM   14749 C  CG2 . THR D  1 340 ? 4.14062   -21.70449 103.01995 1.000 21.41641  ? 340  THR D CG2 1 
ATOM   14750 N  N   . SER D  1 341 ? 5.76801   -19.76944 100.94996 1.000 20.11593  ? 341  SER D N   1 
ATOM   14751 C  CA  . SER D  1 341 ? 6.80356   -18.77721 101.19851 1.000 22.02936  ? 341  SER D CA  1 
ATOM   14752 C  C   . SER D  1 341 ? 7.25148   -18.83287 102.65546 1.000 21.98483  ? 341  SER D C   1 
ATOM   14753 O  O   . SER D  1 341 ? 6.56814   -19.38789 103.51444 1.000 21.63197  ? 341  SER D O   1 
ATOM   14754 C  CB  . SER D  1 341 ? 6.26827   -17.37800 100.89417 1.000 20.52958  ? 341  SER D CB  1 
ATOM   14755 O  OG  . SER D  1 341 ? 5.23702   -17.06953 101.81611 1.000 22.90271  ? 341  SER D OG  1 
ATOM   14756 N  N   . LEU D  1 342 ? 8.40503   -18.22559 102.93889 1.000 21.28535  ? 342  LEU D N   1 
ATOM   14757 C  CA  . LEU D  1 342 ? 8.80674   -18.08930 104.33849 1.000 19.72369  ? 342  LEU D CA  1 
ATOM   14758 C  C   . LEU D  1 342 ? 7.75140   -17.32659 105.12413 1.000 22.52916  ? 342  LEU D C   1 
ATOM   14759 O  O   . LEU D  1 342 ? 7.44150   -17.67326 106.27164 1.000 20.95323  ? 342  LEU D O   1 
ATOM   14760 C  CB  . LEU D  1 342 ? 10.16656  -17.39177 104.44462 1.000 19.93007  ? 342  LEU D CB  1 
ATOM   14761 C  CG  . LEU D  1 342 ? 11.33297  -18.07451 103.73213 1.000 21.48777  ? 342  LEU D CG  1 
ATOM   14762 C  CD1 . LEU D  1 342 ? 12.60948  -17.25456 103.92770 1.000 20.37005  ? 342  LEU D CD1 1 
ATOM   14763 C  CD2 . LEU D  1 342 ? 11.52072  -19.49944 104.25234 1.000 20.41629  ? 342  LEU D CD2 1 
ATOM   14764 N  N   . LEU D  1 343 ? 7.17420   -16.28783 104.51283 1.000 23.15766  ? 343  LEU D N   1 
ATOM   14765 C  CA  . LEU D  1 343 ? 6.14527   -15.51263 105.19416 1.000 21.82515  ? 343  LEU D CA  1 
ATOM   14766 C  C   . LEU D  1 343 ? 4.93683   -16.37453 105.53257 1.000 28.53326  ? 343  LEU D C   1 
ATOM   14767 O  O   . LEU D  1 343 ? 4.26526   -16.14292 106.55224 1.000 25.03881  ? 343  LEU D O   1 
ATOM   14768 C  CB  . LEU D  1 343 ? 5.75122   -14.32016 104.32072 1.000 20.78406  ? 343  LEU D CB  1 
ATOM   14769 C  CG  . LEU D  1 343 ? 4.88656   -13.23527 104.96995 1.000 30.30052  ? 343  LEU D CG  1 
ATOM   14770 C  CD1 . LEU D  1 343 ? 5.63509   -12.56159 106.14633 1.000 27.29944  ? 343  LEU D CD1 1 
ATOM   14771 C  CD2 . LEU D  1 343 ? 4.46239   -12.21010 103.91521 1.000 26.22103  ? 343  LEU D CD2 1 
ATOM   14772 N  N   . GLY D  1 344 ? 4.64399   -17.37082 104.68954 1.000 24.30073  ? 344  GLY D N   1 
ATOM   14773 C  CA  . GLY D  1 344 ? 3.57805   -18.31805 104.95908 1.000 20.49981  ? 344  GLY D CA  1 
ATOM   14774 C  C   . GLY D  1 344 ? 3.81044   -19.16350 106.19551 1.000 23.75399  ? 344  GLY D C   1 
ATOM   14775 O  O   . GLY D  1 344 ? 2.86560   -19.77154 106.70212 1.000 26.97293  ? 344  GLY D O   1 
ATOM   14776 N  N   . TYR D  1 345 ? 5.05028   -19.21823 106.68532 1.000 23.74944  ? 345  TYR D N   1 
ATOM   14777 C  CA  . TYR D  1 345 ? 5.41084   -19.95914 107.88798 1.000 23.31319  ? 345  TYR D CA  1 
ATOM   14778 C  C   . TYR D  1 345 ? 5.88736   -19.03609 109.00147 1.000 24.33044  ? 345  TYR D C   1 
ATOM   14779 O  O   . TYR D  1 345 ? 6.51522   -19.49997 109.95959 1.000 25.08672  ? 345  TYR D O   1 
ATOM   14780 C  CB  . TYR D  1 345 ? 6.51290   -20.97291 107.57807 1.000 22.72959  ? 345  TYR D CB  1 
ATOM   14781 C  CG  . TYR D  1 345 ? 6.16093   -22.10955 106.63321 1.000 21.94235  ? 345  TYR D CG  1 
ATOM   14782 C  CD1 . TYR D  1 345 ? 5.11241   -22.99097 106.91408 1.000 23.58809  ? 345  TYR D CD1 1 
ATOM   14783 C  CD2 . TYR D  1 345 ? 6.92260   -22.33626 105.48681 1.000 23.25801  ? 345  TYR D CD2 1 
ATOM   14784 C  CE1 . TYR D  1 345 ? 4.81121   -24.04385 106.04901 1.000 23.23160  ? 345  TYR D CE1 1 
ATOM   14785 C  CE2 . TYR D  1 345 ? 6.64002   -23.38903 104.62772 1.000 22.04802  ? 345  TYR D CE2 1 
ATOM   14786 C  CZ  . TYR D  1 345 ? 5.59500   -24.23639 104.91341 1.000 25.46222  ? 345  TYR D CZ  1 
ATOM   14787 O  OH  . TYR D  1 345 ? 5.33165   -25.27574 104.04551 1.000 26.30136  ? 345  TYR D OH  1 
ATOM   14788 N  N   . ILE D  1 346 ? 5.61960   -17.73211 108.88750 1.000 23.06711  ? 346  ILE D N   1 
ATOM   14789 C  CA  . ILE D  1 346 ? 6.37639   -16.76023 109.67630 1.000 22.48629  ? 346  ILE D CA  1 
ATOM   14790 C  C   . ILE D  1 346 ? 6.14296   -16.93573 111.17634 1.000 25.42862  ? 346  ILE D C   1 
ATOM   14791 O  O   . ILE D  1 346 ? 7.05174   -16.68591 111.98007 1.000 24.38630  ? 346  ILE D O   1 
ATOM   14792 C  CB  . ILE D  1 346 ? 6.05069   -15.32697 109.20519 1.000 24.15680  ? 346  ILE D CB  1 
ATOM   14793 C  CG1 . ILE D  1 346 ? 7.04550   -14.33463 109.80983 1.000 23.81325  ? 346  ILE D CG1 1 
ATOM   14794 C  CG2 . ILE D  1 346 ? 4.60036   -14.95288 109.54069 1.000 24.93277  ? 346  ILE D CG2 1 
ATOM   14795 C  CD1 . ILE D  1 346 ? 8.45786   -14.57780 109.38202 1.000 23.30673  ? 346  ILE D CD1 1 
ATOM   14796 N  N   . ASP D  1 347 ? 4.93986   -17.35795 111.58951 1.000 25.25797  ? 347  ASP D N   1 
ATOM   14797 C  CA  . ASP D  1 347 ? 4.69334   -17.55108 113.01762 1.000 28.77472  ? 347  ASP D CA  1 
ATOM   14798 C  C   . ASP D  1 347 ? 5.56403   -18.66480 113.58797 1.000 26.76102  ? 347  ASP D C   1 
ATOM   14799 O  O   . ASP D  1 347 ? 6.01062   -18.58851 114.74142 1.000 28.26388  ? 347  ASP D O   1 
ATOM   14800 C  CB  . ASP D  1 347 ? 3.21912   -17.86032 113.26749 1.000 31.98746  ? 347  ASP D CB  1 
ATOM   14801 C  CG  . ASP D  1 347 ? 2.32105   -16.65460 113.04984 1.000 57.23503  ? 347  ASP D CG  1 
ATOM   14802 O  OD1 . ASP D  1 347 ? 2.76924   -15.51466 113.31170 1.000 54.14281  ? 347  ASP D OD1 1 
ATOM   14803 O  OD2 . ASP D  1 347 ? 1.16218   -16.85028 112.61777 1.000 69.75286  ? 347  ASP D OD2 1 
ATOM   14804 N  N   . SER D  1 348 ? 5.75009   -19.74059 112.82509 1.000 24.31267  ? 348  SER D N   1 
ATOM   14805 C  CA  . SER D  1 348 ? 6.64885   -20.80669 113.26005 1.000 28.82527  ? 348  SER D CA  1 
ATOM   14806 C  C   . SER D  1 348 ? 8.10087   -20.34640 113.25991 1.000 22.59319  ? 348  SER D C   1 
ATOM   14807 O  O   . SER D  1 348 ? 8.84886   -20.62677 114.20430 1.000 22.01717  ? 348  SER D O   1 
ATOM   14808 C  CB  . SER D  1 348 ? 6.47633   -22.03608 112.36696 1.000 27.07628  ? 348  SER D CB  1 
ATOM   14809 O  OG  . SER D  1 348 ? 5.14708   -22.53615 112.43088 1.000 27.30028  ? 348  SER D OG  1 
ATOM   14810 N  N   . LEU D  1 349 ? 8.51682   -19.63069 112.21224 1.000 22.18686  ? 349  LEU D N   1 
ATOM   14811 C  CA  . LEU D  1 349 ? 9.91146   -19.21159 112.10093 1.000 20.10052  ? 349  LEU D CA  1 
ATOM   14812 C  C   . LEU D  1 349 ? 10.29188  -18.15614 113.12844 1.000 21.68088  ? 349  LEU D C   1 
ATOM   14813 O  O   . LEU D  1 349 ? 11.46050  -18.08417 113.53238 1.000 22.02228  ? 349  LEU D O   1 
ATOM   14814 C  CB  . LEU D  1 349 ? 10.18063  -18.69038 110.69634 1.000 19.21617  ? 349  LEU D CB  1 
ATOM   14815 C  CG  . LEU D  1 349 ? 9.97456   -19.76816 109.64235 1.000 21.82977  ? 349  LEU D CG  1 
ATOM   14816 C  CD1 . LEU D  1 349 ? 10.17800  -19.19006 108.25343 1.000 20.49105  ? 349  LEU D CD1 1 
ATOM   14817 C  CD2 . LEU D  1 349 ? 10.92061  -20.92727 109.89219 1.000 22.32586  ? 349  LEU D CD2 1 
ATOM   14818 N  N   . LEU D  1 350 ? 9.34529   -17.31417 113.54632 1.000 23.39019  ? 350  LEU D N   1 
ATOM   14819 C  CA  . LEU D  1 350 ? 9.61905   -16.35311 114.60903 1.000 28.28150  ? 350  LEU D CA  1 
ATOM   14820 C  C   . LEU D  1 350 ? 9.51210   -16.94405 116.01316 1.000 26.75659  ? 350  LEU D C   1 
ATOM   14821 O  O   . LEU D  1 350 ? 9.99676   -16.31643 116.96000 1.000 27.15790  ? 350  LEU D O   1 
ATOM   14822 C  CB  . LEU D  1 350 ? 8.66989   -15.15498 114.50839 1.000 25.18818  ? 350  LEU D CB  1 
ATOM   14823 C  CG  . LEU D  1 350 ? 8.94093   -14.23008 113.32637 1.000 27.57593  ? 350  LEU D CG  1 
ATOM   14824 C  CD1 . LEU D  1 350 ? 7.84628   -13.16796 113.20473 1.000 27.51474  ? 350  LEU D CD1 1 
ATOM   14825 C  CD2 . LEU D  1 350 ? 10.32619  -13.59494 113.46910 1.000 26.56595  ? 350  LEU D CD2 1 
ATOM   14826 N  N   . TYR D  1 351 ? 8.91623   -18.12383 116.16462 1.000 25.11338  ? 351  TYR D N   1 
ATOM   14827 C  CA  . TYR D  1 351 ? 8.65823   -18.67500 117.49426 1.000 23.57238  ? 351  TYR D CA  1 
ATOM   14828 C  C   . TYR D  1 351 ? 9.90279   -18.77900 118.37069 1.000 26.53576  ? 351  TYR D C   1 
ATOM   14829 O  O   . TYR D  1 351 ? 9.81666   -18.40184 119.55434 1.000 29.53839  ? 351  TYR D O   1 
ATOM   14830 C  CB  . TYR D  1 351 ? 7.96174   -20.03495 117.32994 1.000 24.07798  ? 351  TYR D CB  1 
ATOM   14831 C  CG  . TYR D  1 351 ? 7.66383   -20.81236 118.59981 1.000 25.04714  ? 351  TYR D CG  1 
ATOM   14832 C  CD1 . TYR D  1 351 ? 8.58177   -21.72321 119.10719 1.000 32.63715  ? 351  TYR D CD1 1 
ATOM   14833 C  CD2 . TYR D  1 351 ? 6.44230   -20.68483 119.25242 1.000 28.98340  ? 351  TYR D CD2 1 
ATOM   14834 C  CE1 . TYR D  1 351 ? 8.31344   -22.46224 120.25531 1.000 35.22574  ? 351  TYR D CE1 1 
ATOM   14835 C  CE2 . TYR D  1 351 ? 6.15811   -21.43014 120.41566 1.000 35.39438  ? 351  TYR D CE2 1 
ATOM   14836 C  CZ  . TYR D  1 351 ? 7.10234   -22.31727 120.90007 1.000 32.40616  ? 351  TYR D CZ  1 
ATOM   14837 O  OH  . TYR D  1 351 ? 6.85839   -23.06184 122.03029 1.000 33.93156  ? 351  TYR D OH  1 
ATOM   14838 N  N   . PRO D  1 352 ? 11.06142  -19.25931 117.89064 1.000 24.92900  ? 352  PRO D N   1 
ATOM   14839 C  CA  . PRO D  1 352 ? 12.23332  -19.31534 118.78612 1.000 28.50754  ? 352  PRO D CA  1 
ATOM   14840 C  C   . PRO D  1 352 ? 12.63083  -17.95792 119.35353 1.000 31.34850  ? 352  PRO D C   1 
ATOM   14841 O  O   . PRO D  1 352 ? 12.91575  -17.84575 120.55659 1.000 30.79592  ? 352  PRO D O   1 
ATOM   14842 C  CB  . PRO D  1 352 ? 13.33249  -19.90433 117.88483 1.000 26.25827  ? 352  PRO D CB  1 
ATOM   14843 C  CG  . PRO D  1 352 ? 12.58868  -20.66094 116.81046 1.000 24.92701  ? 352  PRO D CG  1 
ATOM   14844 C  CD  . PRO D  1 352 ? 11.34505  -19.87061 116.57064 1.000 22.08723  ? 352  PRO D CD  1 
ATOM   14845 N  N   . SER D  1 353 ? 12.62811  -16.91005 118.52632 1.000 30.27454  ? 353  SER D N   1 
ATOM   14846 C  CA  . SER D  1 353 ? 13.04528  -15.59675 119.00336 1.000 30.00146  ? 353  SER D CA  1 
ATOM   14847 C  C   . SER D  1 353 ? 12.05887  -14.99577 119.99112 1.000 34.22551  ? 353  SER D C   1 
ATOM   14848 O  O   . SER D  1 353 ? 12.42865  -14.08555 120.73866 1.000 34.78530  ? 353  SER D O   1 
ATOM   14849 C  CB  . SER D  1 353 ? 13.23085  -14.64566 117.82117 1.000 31.32668  ? 353  SER D CB  1 
ATOM   14850 O  OG  . SER D  1 353 ? 11.98167  -14.29406 117.24779 1.000 30.85001  ? 353  SER D OG  1 
ATOM   14851 N  N   . ARG D  1 354 ? 10.81722  -15.47045 120.00040 1.000 31.91715  ? 354  ARG D N   1 
ATOM   14852 C  CA  . ARG D  1 354 ? 9.78069   -14.95171 120.88335 1.000 37.37049  ? 354  ARG D CA  1 
ATOM   14853 C  C   . ARG D  1 354 ? 9.68716   -15.69973 122.20757 1.000 36.60319  ? 354  ARG D C   1 
ATOM   14854 O  O   . ARG D  1 354 ? 8.83864   -15.36083 123.04257 1.000 38.54659  ? 354  ARG D O   1 
ATOM   14855 C  CB  . ARG D  1 354 ? 8.44001   -14.99759 120.15987 1.000 33.98331  ? 354  ARG D CB  1 
ATOM   14856 C  CG  . ARG D  1 354 ? 8.36981   -14.03846 119.00090 1.000 34.02744  ? 354  ARG D CG  1 
ATOM   14857 C  CD  . ARG D  1 354 ? 7.15286   -14.29664 118.15304 1.000 32.89496  ? 354  ARG D CD  1 
ATOM   14858 N  NE  . ARG D  1 354 ? 6.88161   -13.18195 117.25516 1.000 33.30897  ? 354  ARG D NE  1 
ATOM   14859 C  CZ  . ARG D  1 354 ? 5.93936   -13.19064 116.32198 1.000 39.32234  ? 354  ARG D CZ  1 
ATOM   14860 N  NH1 . ARG D  1 354 ? 5.24405   -14.28571 116.05096 1.000 32.06497  ? 354  ARG D NH1 1 
ATOM   14861 N  NH2 . ARG D  1 354 ? 5.68295   -12.07300 115.65014 1.000 33.95912  ? 354  ARG D NH2 1 
ATOM   14862 N  N   . GLN D  1 355 ? 10.52427  -16.70682 122.41818 1.000 35.51493  ? 355  GLN D N   1 
ATOM   14863 C  CA  . GLN D  1 355 ? 10.52324  -17.42071 123.68140 1.000 35.43473  ? 355  GLN D CA  1 
ATOM   14864 C  C   . GLN D  1 355 ? 11.13941  -16.55177 124.77627 1.000 41.81110  ? 355  GLN D C   1 
ATOM   14865 O  O   . GLN D  1 355 ? 11.85301  -15.57944 124.50934 1.000 35.14975  ? 355  GLN D O   1 
ATOM   14866 C  CB  . GLN D  1 355 ? 11.27540  -18.74546 123.54300 1.000 33.52673  ? 355  GLN D CB  1 
ATOM   14867 C  CG  . GLN D  1 355 ? 10.59983  -19.70164 122.57662 1.000 32.18331  ? 355  GLN D CG  1 
ATOM   14868 C  CD  . GLN D  1 355 ? 9.09916   -19.77925 122.81949 1.000 40.47383  ? 355  GLN D CD  1 
ATOM   14869 O  OE1 . GLN D  1 355 ? 8.65561   -20.18895 123.89309 1.000 45.71564  ? 355  GLN D OE1 1 
ATOM   14870 N  NE2 . GLN D  1 355 ? 8.31431   -19.37401 121.83212 1.000 35.24221  ? 355  GLN D NE2 1 
ATOM   14871 N  N   . ASN D  1 356 ? 10.82020  -16.89395 126.02254 1.000 55.11660  ? 356  ASN D N   1 
ATOM   14872 C  CA  . ASN D  1 356 ? 11.38126  -16.22348 127.19662 1.000 49.66571  ? 356  ASN D CA  1 
ATOM   14873 C  C   . ASN D  1 356 ? 12.11080  -17.25359 128.04524 1.000 48.06220  ? 356  ASN D C   1 
ATOM   14874 O  O   . ASN D  1 356 ? 11.46453  -18.07950 128.71559 1.000 51.43480  ? 356  ASN D O   1 
ATOM   14875 C  CB  . ASN D  1 356 ? 10.29736  -15.52734 128.01590 1.000 47.34610  ? 356  ASN D CB  1 
ATOM   14876 C  CG  . ASN D  1 356 ? 10.86145  -14.81659 129.22464 1.000 57.29308  ? 356  ASN D CG  1 
ATOM   14877 O  OD1 . ASN D  1 356 ? 12.00384  -14.35503 129.20629 1.000 65.60831  ? 356  ASN D OD1 1 
ATOM   14878 N  ND2 . ASN D  1 356 ? 10.07182  -14.73237 130.28621 1.000 63.50909  ? 356  ASN D ND2 1 
ATOM   14879 N  N   . PRO D  1 357 ? 13.45021  -17.27262 128.03053 1.000 49.45293  ? 357  PRO D N   1 
ATOM   14880 C  CA  . PRO D  1 357 ? 14.35474  -16.40351 127.26046 1.000 44.19911  ? 357  PRO D CA  1 
ATOM   14881 C  C   . PRO D  1 357 ? 14.38690  -16.77817 125.77511 1.000 43.20314  ? 357  PRO D C   1 
ATOM   14882 O  O   . PRO D  1 357 ? 14.04844  -17.90378 125.41761 1.000 39.15087  ? 357  PRO D O   1 
ATOM   14883 C  CB  . PRO D  1 357 ? 15.70515  -16.64474 127.94069 1.000 40.07691  ? 357  PRO D CB  1 
ATOM   14884 C  CG  . PRO D  1 357 ? 15.62852  -18.09691 128.35061 1.000 39.65495  ? 357  PRO D CG  1 
ATOM   14885 C  CD  . PRO D  1 357 ? 14.19374  -18.29952 128.78580 1.000 40.71586  ? 357  PRO D CD  1 
ATOM   14886 N  N   . PRO D  1 358 ? 14.77405  -15.85062 124.89827 1.000 41.15943  ? 358  PRO D N   1 
ATOM   14887 C  CA  . PRO D  1 358 ? 14.79761  -16.15891 123.46393 1.000 35.87778  ? 358  PRO D CA  1 
ATOM   14888 C  C   . PRO D  1 358 ? 15.75173  -17.29574 123.15101 1.000 38.90782  ? 358  PRO D C   1 
ATOM   14889 O  O   . PRO D  1 358 ? 16.75821  -17.50108 123.83311 1.000 42.73639  ? 358  PRO D O   1 
ATOM   14890 C  CB  . PRO D  1 358 ? 15.27013  -14.84986 122.82476 1.000 33.91382  ? 358  PRO D CB  1 
ATOM   14891 C  CG  . PRO D  1 358 ? 14.90663  -13.80205 123.80227 1.000 41.77911  ? 358  PRO D CG  1 
ATOM   14892 C  CD  . PRO D  1 358 ? 15.04324  -14.42708 125.16187 1.000 39.05316  ? 358  PRO D CD  1 
ATOM   14893 N  N   . VAL D  1 359 ? 15.40215  -18.05280 122.11435 1.000 38.76963  ? 359  VAL D N   1 
ATOM   14894 C  CA  . VAL D  1 359 ? 16.25725  -19.08378 121.54461 1.000 42.66099  ? 359  VAL D CA  1 
ATOM   14895 C  C   . VAL D  1 359 ? 16.56930  -18.68130 120.11087 1.000 44.16783  ? 359  VAL D C   1 
ATOM   14896 O  O   . VAL D  1 359 ? 15.65358  -18.40125 119.32909 1.000 42.23483  ? 359  VAL D O   1 
ATOM   14897 C  CB  . VAL D  1 359 ? 15.58641  -20.46790 121.59217 1.000 38.62363  ? 359  VAL D CB  1 
ATOM   14898 C  CG1 . VAL D  1 359 ? 16.40810  -21.47502 120.76081 1.000 45.50504  ? 359  VAL D CG1 1 
ATOM   14899 C  CG2 . VAL D  1 359 ? 15.40352  -20.92122 123.01131 1.000 40.30203  ? 359  VAL D CG2 1 
ATOM   14900 N  N   . SER D  1 360 ? 17.85740  -18.63034 119.76878 1.000 43.94116  ? 360  SER D N   1 
ATOM   14901 C  CA  . SER D  1 360 ? 18.28468  -18.20991 118.43805 1.000 49.79135  ? 360  SER D CA  1 
ATOM   14902 C  C   . SER D  1 360 ? 18.53179  -19.45502 117.59135 1.000 46.92037  ? 360  SER D C   1 
ATOM   14903 O  O   . SER D  1 360 ? 19.65164  -19.94858 117.47127 1.000 51.31970  ? 360  SER D O   1 
ATOM   14904 C  CB  . SER D  1 360 ? 19.52619  -17.32709 118.52258 1.000 45.79811  ? 360  SER D CB  1 
ATOM   14905 O  OG  . SER D  1 360 ? 19.21491  -16.05649 119.06503 1.000 57.63136  ? 360  SER D OG  1 
ATOM   14906 N  N   . LEU D  1 361 ? 17.46136  -19.96121 116.99730 1.000 27.76519  ? 361  LEU D N   1 
ATOM   14907 C  CA  . LEU D  1 361 ? 17.57709  -21.10994 116.10091 1.000 24.53043  ? 361  LEU D CA  1 
ATOM   14908 C  C   . LEU D  1 361 ? 18.17054  -20.64115 114.78006 1.000 21.88268  ? 361  LEU D C   1 
ATOM   14909 O  O   . LEU D  1 361 ? 17.54578  -19.81939 114.10173 1.000 22.88011  ? 361  LEU D O   1 
ATOM   14910 C  CB  . LEU D  1 361 ? 16.21012  -21.74394 115.85371 1.000 22.59979  ? 361  LEU D CB  1 
ATOM   14911 C  CG  . LEU D  1 361 ? 16.18094  -22.86501 114.81116 1.000 20.50486  ? 361  LEU D CG  1 
ATOM   14912 C  CD1 . LEU D  1 361 ? 17.03626  -24.03519 115.25556 1.000 26.78732  ? 361  LEU D CD1 1 
ATOM   14913 C  CD2 . LEU D  1 361 ? 14.74725  -23.32133 114.55029 1.000 24.96921  ? 361  LEU D CD2 1 
ATOM   14914 N  N   . PRO D  1 362 ? 19.34120  -21.13100 114.37142 1.000 22.03120  ? 362  PRO D N   1 
ATOM   14915 C  CA  . PRO D  1 362 ? 19.92940  -20.66529 113.10784 1.000 17.85268  ? 362  PRO D CA  1 
ATOM   14916 C  C   . PRO D  1 362 ? 19.17099  -21.20988 111.91419 1.000 21.74418  ? 362  PRO D C   1 
ATOM   14917 O  O   . PRO D  1 362 ? 18.65854  -22.33194 111.93704 1.000 20.10188  ? 362  PRO D O   1 
ATOM   14918 C  CB  . PRO D  1 362 ? 21.35877  -21.21956 113.14309 1.000 19.03329  ? 362  PRO D CB  1 
ATOM   14919 C  CG  . PRO D  1 362 ? 21.61937  -21.50633 114.61363 1.000 23.95759  ? 362  PRO D CG  1 
ATOM   14920 C  CD  . PRO D  1 362 ? 20.27721  -21.97953 115.12675 1.000 23.94886  ? 362  PRO D CD  1 
ATOM   14921 N  N   . TYR D  1 363 ? 19.11988  -20.39721 110.85685 1.000 17.51742  ? 363  TYR D N   1 
ATOM   14922 C  CA  . TYR D  1 363 ? 18.40703  -20.72690 109.62896 1.000 18.36166  ? 363  TYR D CA  1 
ATOM   14923 C  C   . TYR D  1 363 ? 19.36605  -20.68562 108.45877 1.000 18.53069  ? 363  TYR D C   1 
ATOM   14924 O  O   . TYR D  1 363 ? 20.24404  -19.81866 108.40094 1.000 20.10480  ? 363  TYR D O   1 
ATOM   14925 C  CB  . TYR D  1 363 ? 17.27696  -19.75074 109.37314 1.000 17.70532  ? 363  TYR D CB  1 
ATOM   14926 C  CG  . TYR D  1 363 ? 16.14699  -19.86809 110.37733 1.000 19.10020  ? 363  TYR D CG  1 
ATOM   14927 C  CD1 . TYR D  1 363 ? 15.59399  -21.11162 110.67396 1.000 19.43091  ? 363  TYR D CD1 1 
ATOM   14928 C  CD2 . TYR D  1 363 ? 15.63929  -18.74612 111.03755 1.000 18.58170  ? 363  TYR D CD2 1 
ATOM   14929 C  CE1 . TYR D  1 363 ? 14.55884  -21.23765 111.57121 1.000 21.05082  ? 363  TYR D CE1 1 
ATOM   14930 C  CE2 . TYR D  1 363 ? 14.59546  -18.86706 111.94705 1.000 19.91683  ? 363  TYR D CE2 1 
ATOM   14931 C  CZ  . TYR D  1 363 ? 14.05927  -20.12269 112.20802 1.000 23.99879  ? 363  TYR D CZ  1 
ATOM   14932 O  OH  . TYR D  1 363 ? 13.01599  -20.28659 113.10479 1.000 24.37173  ? 363  TYR D OH  1 
ATOM   14933 N  N   . TYR D  1 364 ? 19.18138  -21.61499 107.52568 1.000 16.65209  ? 364  TYR D N   1 
ATOM   14934 C  CA  . TYR D  1 364 ? 20.00845  -21.69119 106.31906 1.000 15.91293  ? 364  TYR D CA  1 
ATOM   14935 C  C   . TYR D  1 364 ? 19.12834  -21.68512 105.07143 1.000 18.74201  ? 364  TYR D C   1 
ATOM   14936 O  O   . TYR D  1 364 ? 19.28027  -22.50939 104.16953 1.000 24.08326  ? 364  TYR D O   1 
ATOM   14937 C  CB  . TYR D  1 364 ? 20.88241  -22.94647 106.35871 1.000 17.81447  ? 364  TYR D CB  1 
ATOM   14938 C  CG  . TYR D  1 364 ? 21.92263  -22.94057 107.47658 1.000 18.85391  ? 364  TYR D CG  1 
ATOM   14939 C  CD1 . TYR D  1 364 ? 21.56978  -23.21513 108.79849 1.000 19.98555  ? 364  TYR D CD1 1 
ATOM   14940 C  CD2 . TYR D  1 364 ? 23.26174  -22.66854 107.20141 1.000 20.58373  ? 364  TYR D CD2 1 
ATOM   14941 C  CE1 . TYR D  1 364 ? 22.52527  -23.20843 109.82179 1.000 19.52239  ? 364  TYR D CE1 1 
ATOM   14942 C  CE2 . TYR D  1 364 ? 24.21207  -22.65286 108.20326 1.000 17.61778  ? 364  TYR D CE2 1 
ATOM   14943 C  CZ  . TYR D  1 364 ? 23.84919  -22.92427 109.50948 1.000 19.69033  ? 364  TYR D CZ  1 
ATOM   14944 O  OH  . TYR D  1 364 ? 24.81538  -22.91735 110.49549 1.000 20.18336  ? 364  TYR D OH  1 
ATOM   14945 N  N   . PHE D  1 365 ? 18.22500  -20.71582 104.97512 1.000 17.57089  ? 365  PHE D N   1 
ATOM   14946 C  CA  . PHE D  1 365 ? 17.13940  -20.81844 104.00357 1.000 16.65568  ? 365  PHE D CA  1 
ATOM   14947 C  C   . PHE D  1 365 ? 17.63406  -20.87724 102.55635 1.000 17.82835  ? 365  PHE D C   1 
ATOM   14948 O  O   . PHE D  1 365 ? 18.34163  -19.98053 102.09325 1.000 18.81595  ? 365  PHE D O   1 
ATOM   14949 C  CB  . PHE D  1 365 ? 16.20127  -19.61769 104.13498 1.000 17.40978  ? 365  PHE D CB  1 
ATOM   14950 C  CG  . PHE D  1 365 ? 15.50310  -19.53513 105.44872 1.000 17.44656  ? 365  PHE D CG  1 
ATOM   14951 C  CD1 . PHE D  1 365 ? 14.63213  -20.53871 105.84392 1.000 20.81970  ? 365  PHE D CD1 1 
ATOM   14952 C  CD2 . PHE D  1 365 ? 15.66491  -18.43191 106.26722 1.000 16.25101  ? 365  PHE D CD2 1 
ATOM   14953 C  CE1 . PHE D  1 365 ? 13.96394  -20.45186 107.05330 1.000 21.96283  ? 365  PHE D CE1 1 
ATOM   14954 C  CE2 . PHE D  1 365 ? 14.99276  -18.32875 107.48105 1.000 18.73911  ? 365  PHE D CE2 1 
ATOM   14955 C  CZ  . PHE D  1 365 ? 14.13855  -19.33869 107.87099 1.000 19.20372  ? 365  PHE D CZ  1 
ATOM   14956 N  N   . HIS D  1 366 ? 17.20571  -21.90822 101.83654 1.000 17.47157  ? 366  HIS D N   1 
ATOM   14957 C  CA  . HIS D  1 366 ? 17.04687  -21.76927 100.38713 1.000 16.56581  ? 366  HIS D CA  1 
ATOM   14958 C  C   . HIS D  1 366 ? 16.18967  -20.53588 100.11882 1.000 18.98761  ? 366  HIS D C   1 
ATOM   14959 O  O   . HIS D  1 366 ? 15.10703  -20.40743 100.68144 1.000 19.20463  ? 366  HIS D O   1 
ATOM   14960 C  CB  . HIS D  1 366 ? 16.33232  -22.99112 99.80900  1.000 17.31685  ? 366  HIS D CB  1 
ATOM   14961 C  CG  . HIS D  1 366 ? 17.18094  -24.20835 99.63784  1.000 18.94365  ? 366  HIS D CG  1 
ATOM   14962 N  ND1 . HIS D  1 366 ? 17.77643  -24.86968 100.69039 1.000 18.77970  ? 366  HIS D ND1 1 
ATOM   14963 C  CD2 . HIS D  1 366 ? 17.47828  -24.92215 98.52675  1.000 21.09107  ? 366  HIS D CD2 1 
ATOM   14964 C  CE1 . HIS D  1 366 ? 18.41650  -25.92951 100.23032 1.000 18.22939  ? 366  HIS D CE1 1 
ATOM   14965 N  NE2 . HIS D  1 366 ? 18.25219  -25.97969 98.92072  1.000 17.89752  ? 366  HIS D NE2 1 
ATOM   14966 N  N   . ALA D  1 367 ? 16.65207  -19.62074 99.26851  1.000 18.06966  ? 367  ALA D N   1 
ATOM   14967 C  CA  . ALA D  1 367 ? 15.87038  -18.39877 99.10558  1.000 19.09442  ? 367  ALA D CA  1 
ATOM   14968 C  C   . ALA D  1 367 ? 16.20409  -17.71303 97.78930  1.000 18.75815  ? 367  ALA D C   1 
ATOM   14969 O  O   . ALA D  1 367 ? 17.37330  -17.56635 97.43546  1.000 18.57385  ? 367  ALA D O   1 
ATOM   14970 C  CB  . ALA D  1 367 ? 16.09916  -17.42143 100.26574 1.000 18.01000  ? 367  ALA D CB  1 
ATOM   14971 N  N   . GLY D  1 368 ? 15.16768  -17.24182 97.10558  1.000 17.85520  ? 368  GLY D N   1 
ATOM   14972 C  CA  . GLY D  1 368 ? 15.40249  -16.53423 95.85322  1.000 18.54133  ? 368  GLY D CA  1 
ATOM   14973 C  C   . GLY D  1 368 ? 15.86573  -17.40672 94.70917  1.000 20.29162  ? 368  GLY D C   1 
ATOM   14974 O  O   . GLY D  1 368 ? 16.49774  -16.90190 93.77448  1.000 16.70501  ? 368  GLY D O   1 
ATOM   14975 N  N   . GLU D  1 369 ? 15.58424  -18.71175 94.76450  1.000 16.84842  ? 369  GLU D N   1 
ATOM   14976 C  CA  . GLU D  1 369 ? 15.91901  -19.63576 93.68280  1.000 18.05324  ? 369  GLU D CA  1 
ATOM   14977 C  C   . GLU D  1 369 ? 14.86995  -19.49912 92.57438  1.000 22.28524  ? 369  GLU D C   1 
ATOM   14978 O  O   . GLU D  1 369 ? 14.02766  -20.37357 92.35401  1.000 18.26175  ? 369  GLU D O   1 
ATOM   14979 C  CB  . GLU D  1 369 ? 15.98937  -21.05753 94.21476  1.000 16.67901  ? 369  GLU D CB  1 
ATOM   14980 C  CG  . GLU D  1 369 ? 16.48846  -22.06752 93.18754  1.000 18.57271  ? 369  GLU D CG  1 
ATOM   14981 C  CD  . GLU D  1 369 ? 16.29992  -23.50680 93.62807  1.000 24.53994  ? 369  GLU D CD  1 
ATOM   14982 O  OE1 . GLU D  1 369 ? 15.73979  -23.73426 94.74086  1.000 20.83793  ? 369  GLU D OE1 1 
ATOM   14983 O  OE2 . GLU D  1 369 ? 16.71932  -24.40777 92.84906  1.000 25.56619  ? 369  GLU D OE2 1 
ATOM   14984 N  N   . THR D  1 370 ? 14.91935  -18.35532 91.87887  1.000 17.39626  ? 370  THR D N   1 
ATOM   14985 C  CA  . THR D  1 370 ? 13.80421  -17.98453 91.00941  1.000 17.91764  ? 370  THR D CA  1 
ATOM   14986 C  C   . THR D  1 370 ? 14.23118  -16.94797 89.97552  1.000 16.53922  ? 370  THR D C   1 
ATOM   14987 O  O   . THR D  1 370 ? 15.14020  -16.15134 90.21318  1.000 17.82600  ? 370  THR D O   1 
ATOM   14988 C  CB  . THR D  1 370 ? 12.63118  -17.42848 91.83642  1.000 17.39060  ? 370  THR D CB  1 
ATOM   14989 O  OG1 . THR D  1 370 ? 11.47031  -17.30290 91.01301  1.000 15.54900  ? 370  THR D OG1 1 
ATOM   14990 C  CG2 . THR D  1 370 ? 12.95756  -16.07144 92.45220  1.000 17.42296  ? 370  THR D CG2 1 
ATOM   14991 N  N   . ASN D  1 371 ? 13.53180  -16.95170 88.84279  1.000 14.78606  ? 371  ASN D N   1 
ATOM   14992 C  CA  . ASN D  1 371 ? 13.60649  -15.85781 87.88038  1.000 15.93254  ? 371  ASN D CA  1 
ATOM   14993 C  C   . ASN D  1 371 ? 12.56265  -14.77275 88.13265  1.000 17.15801  ? 371  ASN D C   1 
ATOM   14994 O  O   . ASN D  1 371 ? 12.58694  -13.72780 87.46636  1.000 16.90365  ? 371  ASN D O   1 
ATOM   14995 C  CB  . ASN D  1 371 ? 13.43600  -16.40104 86.45174  1.000 14.97575  ? 371  ASN D CB  1 
ATOM   14996 C  CG  . ASN D  1 371 ? 14.51058  -17.40200 86.06619  1.000 18.09964  ? 371  ASN D CG  1 
ATOM   14997 O  OD1 . ASN D  1 371 ? 14.20571  -18.52239 85.66687  1.000 18.97489  ? 371  ASN D OD1 1 
ATOM   14998 N  ND2 . ASN D  1 371 ? 15.76127  -16.99861 86.15652  1.000 15.08344  ? 371  ASN D ND2 1 
ATOM   14999 N  N   . TRP D  1 372 ? 11.64845  -14.97793 89.07690  1.000 17.30500  ? 372  TRP D N   1 
ATOM   15000 C  CA  . TRP D  1 372 ? 10.63783  -13.96546 89.34676  1.000 14.76492  ? 372  TRP D CA  1 
ATOM   15001 C  C   . TRP D  1 372 ? 11.23540  -12.75325 90.03941  1.000 17.68536  ? 372  TRP D C   1 
ATOM   15002 O  O   . TRP D  1 372 ? 12.21659  -12.85281 90.77742  1.000 19.10457  ? 372  TRP D O   1 
ATOM   15003 C  CB  . TRP D  1 372 ? 9.53234   -14.52070 90.23313  1.000 15.93448  ? 372  TRP D CB  1 
ATOM   15004 C  CG  . TRP D  1 372 ? 8.65277   -15.50673 89.56408  1.000 19.43381  ? 372  TRP D CG  1 
ATOM   15005 C  CD1 . TRP D  1 372 ? 8.43587   -16.80954 89.94998  1.000 19.00581  ? 372  TRP D CD1 1 
ATOM   15006 C  CD2 . TRP D  1 372 ? 7.86586   -15.30245 88.37541  1.000 19.22975  ? 372  TRP D CD2 1 
ATOM   15007 N  NE1 . TRP D  1 372 ? 7.54481   -17.41260 89.08925  1.000 18.96612  ? 372  TRP D NE1 1 
ATOM   15008 C  CE2 . TRP D  1 372 ? 7.17881   -16.51264 88.11877  1.000 18.16356  ? 372  TRP D CE2 1 
ATOM   15009 C  CE3 . TRP D  1 372 ? 7.65193   -14.20472 87.52386  1.000 17.60974  ? 372  TRP D CE3 1 
ATOM   15010 C  CZ2 . TRP D  1 372 ? 6.31143   -16.66909 87.02495  1.000 17.65538  ? 372  TRP D CZ2 1 
ATOM   15011 C  CZ3 . TRP D  1 372 ? 6.80259   -14.36128 86.43575  1.000 15.87758  ? 372  TRP D CZ3 1 
ATOM   15012 C  CH2 . TRP D  1 372 ? 6.13034   -15.58663 86.20634  1.000 18.21368  ? 372  TRP D CH2 1 
ATOM   15013 N  N   . GLN D  1 373 ? 10.60524  -11.60102 89.82751  1.000 15.98842  ? 373  GLN D N   1 
ATOM   15014 C  CA  . GLN D  1 373 ? 11.02164  -10.36246 90.47463  1.000 16.16424  ? 373  GLN D CA  1 
ATOM   15015 C  C   . GLN D  1 373 ? 9.80557   -9.64685  91.04145  1.000 19.69288  ? 373  GLN D C   1 
ATOM   15016 O  O   . GLN D  1 373 ? 8.76941   -9.55462  90.37677  1.000 18.96264  ? 373  GLN D O   1 
ATOM   15017 C  CB  . GLN D  1 373 ? 11.73283  -9.44474  89.48244  1.000 18.08007  ? 373  GLN D CB  1 
ATOM   15018 C  CG  . GLN D  1 373 ? 12.25338  -8.17286  90.09268  1.000 17.20824  ? 373  GLN D CG  1 
ATOM   15019 C  CD  . GLN D  1 373 ? 12.93922  -7.29183  89.07748  1.000 19.29531  ? 373  GLN D CD  1 
ATOM   15020 O  OE1 . GLN D  1 373 ? 12.92287  -7.58064  87.88894  1.000 17.83511  ? 373  GLN D OE1 1 
ATOM   15021 N  NE2 . GLN D  1 373 ? 13.56767  -6.22214  89.54718  1.000 18.80341  ? 373  GLN D NE2 1 
ATOM   15022 N  N   . GLY D  1 374 ? 9.93784   -9.14248  92.27040  1.000 17.67195  ? 374  GLY D N   1 
ATOM   15023 C  CA  . GLY D  1 374 ? 8.86490   -8.42721  92.93159  1.000 19.40205  ? 374  GLY D CA  1 
ATOM   15024 C  C   . GLY D  1 374 ? 7.69654   -9.28703  93.34755  1.000 20.84948  ? 374  GLY D C   1 
ATOM   15025 O  O   . GLY D  1 374 ? 6.58576   -8.76165  93.51969  1.000 20.25450  ? 374  GLY D O   1 
ATOM   15026 N  N   . THR D  1 375 ? 7.89754   -10.60528 93.48457  1.000 15.81023  ? 375  THR D N   1 
ATOM   15027 C  CA  . THR D  1 375 ? 6.83823   -11.54486 93.84875  1.000 18.13862  ? 375  THR D CA  1 
ATOM   15028 C  C   . THR D  1 375 ? 7.06347   -12.09398 95.25523  1.000 18.48085  ? 375  THR D C   1 
ATOM   15029 O  O   . THR D  1 375 ? 8.09563   -11.85116 95.88310  1.000 19.18630  ? 375  THR D O   1 
ATOM   15030 C  CB  . THR D  1 375 ? 6.79115   -12.73805 92.89953  1.000 17.40715  ? 375  THR D CB  1 
ATOM   15031 O  OG1 . THR D  1 375 ? 7.98995   -13.51473 93.07518  1.000 17.40909  ? 375  THR D OG1 1 
ATOM   15032 C  CG2 . THR D  1 375 ? 6.66765   -12.29163 91.46246  1.000 17.80080  ? 375  THR D CG2 1 
ATOM   15033 N  N   . GLU D  1 376 ? 6.10039   -12.90660 95.71174  1.000 17.44719  ? 376  GLU D N   1 
ATOM   15034 C  CA  . GLU D  1 376 ? 6.26736   -13.61325 96.98317  1.000 21.03429  ? 376  GLU D CA  1 
ATOM   15035 C  C   . GLU D  1 376 ? 7.51363   -14.49407 96.99833  1.000 21.38554  ? 376  GLU D C   1 
ATOM   15036 O  O   . GLU D  1 376 ? 8.04946   -14.78576 98.07441  1.000 23.80921  ? 376  GLU D O   1 
ATOM   15037 C  CB  . GLU D  1 376 ? 5.02895   -14.47083 97.26956  1.000 22.31647  ? 376  GLU D CB  1 
ATOM   15038 C  CG  . GLU D  1 376 ? 3.76921   -13.67575 97.45700  1.000 28.64732  ? 376  GLU D CG  1 
ATOM   15039 C  CD  . GLU D  1 376 ? 3.00051   -13.38502 96.15320  1.000 60.44220  ? 376  GLU D CD  1 
ATOM   15040 O  OE1 . GLU D  1 376 ? 3.60362   -13.32167 95.03376  1.000 39.77714  ? 376  GLU D OE1 1 
ATOM   15041 O  OE2 . GLU D  1 376 ? 1.76441   -13.20341 96.27198  1.000 52.20339  ? 376  GLU D OE2 1 
ATOM   15042 N  N   . VAL D  1 377 ? 7.98191   -14.94999 95.83431  1.000 20.67281  ? 377  VAL D N   1 
ATOM   15043 C  CA  . VAL D  1 377 ? 9.09684   -15.89345 95.82025  1.000 18.88438  ? 377  VAL D CA  1 
ATOM   15044 C  C   . VAL D  1 377 ? 10.42082  -15.18203 96.05674  1.000 22.28649  ? 377  VAL D C   1 
ATOM   15045 O  O   . VAL D  1 377 ? 11.15539  -15.51792 96.99178  1.000 19.34083  ? 377  VAL D O   1 
ATOM   15046 C  CB  . VAL D  1 377 ? 9.13764   -16.69623 94.50857  1.000 21.60517  ? 377  VAL D CB  1 
ATOM   15047 C  CG1 . VAL D  1 377 ? 10.13649  -17.85079 94.65412  1.000 20.66047  ? 377  VAL D CG1 1 
ATOM   15048 C  CG2 . VAL D  1 377 ? 7.77750   -17.21615 94.16907  1.000 21.15277  ? 377  VAL D CG2 1 
ATOM   15049 N  N   . ASP D  1 378 ? 10.77886  -14.22381 95.19700  1.000 16.46073  ? 378  ASP D N   1 
ATOM   15050 C  CA  . ASP D  1 378 ? 12.05651  -13.55114 95.43297  1.000 18.27281  ? 378  ASP D CA  1 
ATOM   15051 C  C   . ASP D  1 378 ? 12.03226  -12.71029 96.71075  1.000 17.70361  ? 378  ASP D C   1 
ATOM   15052 O  O   . ASP D  1 378 ? 13.09337  -12.49423 97.30356  1.000 15.81868  ? 378  ASP D O   1 
ATOM   15053 C  CB  . ASP D  1 378 ? 12.49386  -12.69377 94.22983  1.000 17.10528  ? 378  ASP D CB  1 
ATOM   15054 C  CG  . ASP D  1 378 ? 11.46267  -11.67855 93.80605  1.000 19.70589  ? 378  ASP D CG  1 
ATOM   15055 O  OD1 . ASP D  1 378 ? 10.33739  -12.08200 93.47462  1.000 18.67675  ? 378  ASP D OD1 1 
ATOM   15056 O  OD2 . ASP D  1 378 ? 11.80525  -10.47328 93.74409  1.000 18.47361  ? 378  ASP D OD2 1 
ATOM   15057 N  N   . TYR D  1 379 ? 10.85716  -12.27887 97.18321  1.000 17.75118  ? 379  TYR D N   1 
ATOM   15058 C  CA  . TYR D  1 379 ? 10.83124  -11.56681 98.46130  1.000 18.18877  ? 379  TYR D CA  1 
ATOM   15059 C  C   . TYR D  1 379 ? 11.12303  -12.48388 99.65092  1.000 17.79193  ? 379  TYR D C   1 
ATOM   15060 O  O   . TYR D  1 379 ? 11.33047  -11.97864 100.75323 1.000 18.80766  ? 379  TYR D O   1 
ATOM   15061 C  CB  . TYR D  1 379 ? 9.50100   -10.81231 98.67227  1.000 19.67647  ? 379  TYR D CB  1 
ATOM   15062 C  CG  . TYR D  1 379 ? 9.47233   -9.47233  97.93134  1.000 22.49598  ? 379  TYR D CG  1 
ATOM   15063 C  CD1 . TYR D  1 379 ? 10.60384  -8.66247  97.89634  1.000 22.61426  ? 379  TYR D CD1 1 
ATOM   15064 C  CD2 . TYR D  1 379 ? 8.33551   -9.02930  97.25596  1.000 25.78286  ? 379  TYR D CD2 1 
ATOM   15065 C  CE1 . TYR D  1 379 ? 10.60231  -7.43050  97.22925  1.000 24.09148  ? 379  TYR D CE1 1 
ATOM   15066 C  CE2 . TYR D  1 379 ? 8.33674   -7.79940  96.55882  1.000 22.77186  ? 379  TYR D CE2 1 
ATOM   15067 C  CZ  . TYR D  1 379 ? 9.46693   -7.01568  96.55880  1.000 27.59034  ? 379  TYR D CZ  1 
ATOM   15068 O  OH  . TYR D  1 379 ? 9.48738   -5.79902  95.89359  1.000 27.78335  ? 379  TYR D OH  1 
ATOM   15069 N  N   . ASN D  1 380 ? 11.21114  -13.80375 99.44342  1.000 18.53393  ? 380  ASN D N   1 
ATOM   15070 C  CA  . ASN D  1 380 ? 11.76089  -14.67447 100.48634 1.000 16.38906  ? 380  ASN D CA  1 
ATOM   15071 C  C   . ASN D  1 380 ? 13.14277  -14.21619 100.92149 1.000 20.09913  ? 380  ASN D C   1 
ATOM   15072 O  O   . ASN D  1 380 ? 13.56409  -14.50099 102.04917 1.000 19.49482  ? 380  ASN D O   1 
ATOM   15073 C  CB  . ASN D  1 380 ? 11.85223  -16.11834 99.99536  1.000 17.39140  ? 380  ASN D CB  1 
ATOM   15074 C  CG  . ASN D  1 380 ? 10.50433  -16.80197 99.92229  1.000 19.26100  ? 380  ASN D CG  1 
ATOM   15075 O  OD1 . ASN D  1 380 ? 9.63944   -16.59954 100.78122 1.000 20.53194  ? 380  ASN D OD1 1 
ATOM   15076 N  ND2 . ASN D  1 380 ? 10.31818  -17.62556 98.90563  1.000 17.98985  ? 380  ASN D ND2 1 
ATOM   15077 N  N   . LEU D  1 381 ? 13.87969  -13.53841 100.03510 1.000 18.65263  ? 381  LEU D N   1 
ATOM   15078 C  CA  . LEU D  1 381 ? 15.19758  -13.03761 100.41672 1.000 16.31737  ? 381  LEU D CA  1 
ATOM   15079 C  C   . LEU D  1 381 ? 15.08921  -12.01748 101.53700 1.000 18.19511  ? 381  LEU D C   1 
ATOM   15080 O  O   . LEU D  1 381 ? 15.93489  -11.98508 102.44309 1.000 19.35365  ? 381  LEU D O   1 
ATOM   15081 C  CB  . LEU D  1 381 ? 15.88862  -12.42429 99.19540  1.000 17.97967  ? 381  LEU D CB  1 
ATOM   15082 C  CG  . LEU D  1 381 ? 16.33045  -13.46748 98.18201  1.000 16.76742  ? 381  LEU D CG  1 
ATOM   15083 C  CD1 . LEU D  1 381 ? 16.67612  -12.74642 96.87214  1.000 18.53850  ? 381  LEU D CD1 1 
ATOM   15084 C  CD2 . LEU D  1 381 ? 17.54339  -14.21497 98.70091  1.000 17.19141  ? 381  LEU D CD2 1 
ATOM   15085 N  N   . VAL D  1 382 ? 14.06565  -11.16076 101.48455 1.000 17.68480  ? 382  VAL D N   1 
ATOM   15086 C  CA  . VAL D  1 382 ? 13.85435  -10.18930 102.55301 1.000 18.00311  ? 382  VAL D CA  1 
ATOM   15087 C  C   . VAL D  1 382 ? 13.60554  -10.90341 103.87957 1.000 20.53516  ? 382  VAL D C   1 
ATOM   15088 O  O   . VAL D  1 382 ? 14.20530  -10.57069 104.91444 1.000 20.11902  ? 382  VAL D O   1 
ATOM   15089 C  CB  . VAL D  1 382 ? 12.68690  -9.25276  102.19381 1.000 20.47558  ? 382  VAL D CB  1 
ATOM   15090 C  CG1 . VAL D  1 382 ? 12.30941  -8.37990  103.38243 1.000 23.87204  ? 382  VAL D CG1 1 
ATOM   15091 C  CG2 . VAL D  1 382 ? 13.04393  -8.38801  100.99091 1.000 19.64225  ? 382  VAL D CG2 1 
ATOM   15092 N  N   . ASP D  1 383 ? 12.72324  -11.90114 103.87125 1.000 19.04188  ? 383  ASP D N   1 
ATOM   15093 C  CA  . ASP D  1 383 ? 12.41708  -12.59491 105.11509 1.000 19.74324  ? 383  ASP D CA  1 
ATOM   15094 C  C   . ASP D  1 383 ? 13.59961  -13.40594 105.61048 1.000 19.06782  ? 383  ASP D C   1 
ATOM   15095 O  O   . ASP D  1 383 ? 13.81434  -13.50762 106.82309 1.000 20.91303  ? 383  ASP D O   1 
ATOM   15096 C  CB  . ASP D  1 383 ? 11.18150  -13.46911 104.92247 1.000 20.78140  ? 383  ASP D CB  1 
ATOM   15097 C  CG  . ASP D  1 383 ? 9.95601   -12.64435 104.58811 1.000 24.60763  ? 383  ASP D CG  1 
ATOM   15098 O  OD1 . ASP D  1 383 ? 9.54655   -11.79298 105.41946 1.000 23.89706  ? 383  ASP D OD1 1 
ATOM   15099 O  OD2 . ASP D  1 383 ? 9.42472   -12.80277 103.47735 1.000 22.70236  ? 383  ASP D OD2 1 
ATOM   15100 N  N   . ALA D  1 384 ? 14.38665  -13.97534 104.70374 1.000 18.76175  ? 384  ALA D N   1 
ATOM   15101 C  CA  . ALA D  1 384 ? 15.54467  -14.72936 105.15112 1.000 20.73972  ? 384  ALA D CA  1 
ATOM   15102 C  C   . ALA D  1 384 ? 16.49590  -13.84184 105.93882 1.000 23.74572  ? 384  ALA D C   1 
ATOM   15103 O  O   . ALA D  1 384 ? 17.06488  -14.27516 106.94340 1.000 20.02233  ? 384  ALA D O   1 
ATOM   15104 C  CB  . ALA D  1 384 ? 16.25496  -15.36667 103.95878 1.000 18.37487  ? 384  ALA D CB  1 
ATOM   15105 N  N   . LEU D  1 385 ? 16.68962  -12.59815 105.49120 1.000 20.00890  ? 385  LEU D N   1 
ATOM   15106 C  CA  . LEU D  1 385 ? 17.56400  -11.69268 106.22807 1.000 21.36686  ? 385  LEU D CA  1 
ATOM   15107 C  C   . LEU D  1 385 ? 16.91483  -11.17756 107.51535 1.000 22.14753  ? 385  LEU D C   1 
ATOM   15108 O  O   . LEU D  1 385 ? 17.60297  -11.03468 108.53409 1.000 21.51170  ? 385  LEU D O   1 
ATOM   15109 C  CB  . LEU D  1 385 ? 17.99599  -10.53117 105.32381 1.000 22.60855  ? 385  LEU D CB  1 
ATOM   15110 C  CG  . LEU D  1 385 ? 19.24583  -10.71922 104.45054 1.000 21.38147  ? 385  LEU D CG  1 
ATOM   15111 C  CD1 . LEU D  1 385 ? 20.52328  -10.96959 105.26413 1.000 24.77829  ? 385  LEU D CD1 1 
ATOM   15112 C  CD2 . LEU D  1 385 ? 19.06304  -11.82365 103.45549 1.000 22.55260  ? 385  LEU D CD2 1 
ATOM   15113 N  N   . LEU D  1 386 ? 15.60216  -10.89377 107.51624 1.000 19.55935  ? 386  LEU D N   1 
ATOM   15114 C  CA  . LEU D  1 386 ? 14.95529  -10.46722 108.76380 1.000 22.75081  ? 386  LEU D CA  1 
ATOM   15115 C  C   . LEU D  1 386 ? 14.98611  -11.56792 109.82447 1.000 25.73332  ? 386  LEU D C   1 
ATOM   15116 O  O   . LEU D  1 386 ? 14.96941  -11.27673 111.02823 1.000 23.85913  ? 386  LEU D O   1 
ATOM   15117 C  CB  . LEU D  1 386 ? 13.50706  -10.04403 108.50515 1.000 24.81954  ? 386  LEU D CB  1 
ATOM   15118 C  CG  . LEU D  1 386 ? 13.35044  -8.80969  107.61838 1.000 26.01931  ? 386  LEU D CG  1 
ATOM   15119 C  CD1 . LEU D  1 386 ? 11.89641  -8.58904  107.32426 1.000 28.74083  ? 386  LEU D CD1 1 
ATOM   15120 C  CD2 . LEU D  1 386 ? 13.92702  -7.60564  108.33907 1.000 27.26124  ? 386  LEU D CD2 1 
ATOM   15121 N  N   . LEU D  1 387 ? 15.01829  -12.83098 109.40055 1.000 25.26939  ? 387  LEU D N   1 
ATOM   15122 C  CA  . LEU D  1 387 ? 15.12050  -13.97368 110.29908 1.000 22.03336  ? 387  LEU D CA  1 
ATOM   15123 C  C   . LEU D  1 387 ? 16.56645  -14.36004 110.59999 1.000 22.07740  ? 387  LEU D C   1 
ATOM   15124 O  O   . LEU D  1 387 ? 16.79758  -15.42529 111.18414 1.000 23.00495  ? 387  LEU D O   1 
ATOM   15125 C  CB  . LEU D  1 387 ? 14.38160  -15.17845 109.70128 1.000 18.48919  ? 387  LEU D CB  1 
ATOM   15126 C  CG  . LEU D  1 387 ? 12.87248  -14.98358 109.60595 1.000 20.94109  ? 387  LEU D CG  1 
ATOM   15127 C  CD1 . LEU D  1 387 ? 12.24517  -16.06131 108.72428 1.000 19.75713  ? 387  LEU D CD1 1 
ATOM   15128 C  CD2 . LEU D  1 387 ? 12.27093  -15.00615 110.98600 1.000 21.81081  ? 387  LEU D CD2 1 
ATOM   15129 N  N   . ASN D  1 388 ? 17.53915  -13.53679 110.19569 1.000 18.69747  ? 388  ASN D N   1 
ATOM   15130 C  CA  . ASN D  1 388 ? 18.94557  -13.71385 110.59491 1.000 17.82006  ? 388  ASN D CA  1 
ATOM   15131 C  C   . ASN D  1 388 ? 19.56091  -14.98417 110.01507 1.000 19.27453  ? 388  ASN D C   1 
ATOM   15132 O  O   . ASN D  1 388 ? 20.34948  -15.65591 110.68620 1.000 21.49710  ? 388  ASN D O   1 
ATOM   15133 C  CB  . ASN D  1 388 ? 19.11679  -13.72587 112.11386 1.000 23.24977  ? 388  ASN D CB  1 
ATOM   15134 C  CG  . ASN D  1 388 ? 18.93317  -12.37900 112.73807 1.000 27.96798  ? 388  ASN D CG  1 
ATOM   15135 O  OD1 . ASN D  1 388 ? 18.92910  -11.36272 112.05588 1.000 26.66905  ? 388  ASN D OD1 1 
ATOM   15136 N  ND2 . ASN D  1 388 ? 18.78641  -12.36161 114.06854 1.000 31.12504  ? 388  ASN D ND2 1 
ATOM   15137 N  N   . ALA D  1 389 ? 19.22640  -15.31298 108.76940 1.000 19.04840  ? 389  ALA D N   1 
ATOM   15138 C  CA  . ALA D  1 389 ? 19.80243  -16.50262 108.15489 1.000 19.06922  ? 389  ALA D CA  1 
ATOM   15139 C  C   . ALA D  1 389 ? 21.32583  -16.44854 108.22076 1.000 20.55407  ? 389  ALA D C   1 
ATOM   15140 O  O   . ALA D  1 389 ? 21.93533  -15.38611 108.06834 1.000 21.69538  ? 389  ALA D O   1 
ATOM   15141 C  CB  . ALA D  1 389 ? 19.34195  -16.63535 106.69822 1.000 18.34960  ? 389  ALA D CB  1 
ATOM   15142 N  N   . THR D  1 390 ? 21.93406  -17.59532 108.52730 1.000 17.27051  ? 390  THR D N   1 
ATOM   15143 C  CA  . THR D  1 390 ? 23.39240  -17.69127 108.57944 1.000 16.99051  ? 390  THR D CA  1 
ATOM   15144 C  C   . THR D  1 390 ? 24.01145  -17.71791 107.18316 1.000 20.68625  ? 390  THR D C   1 
ATOM   15145 O  O   . THR D  1 390 ? 25.04679  -17.08310 106.94358 1.000 17.91456  ? 390  THR D O   1 
ATOM   15146 C  CB  . THR D  1 390 ? 23.79025  -18.94549 109.35545 1.000 20.73703  ? 390  THR D CB  1 
ATOM   15147 O  OG1 . THR D  1 390 ? 23.34423  -18.81729 110.71338 1.000 20.23710  ? 390  THR D OG1 1 
ATOM   15148 C  CG2 . THR D  1 390 ? 25.31489  -19.12857 109.35690 1.000 18.81801  ? 390  THR D CG2 1 
ATOM   15149 N  N   . ARG D  1 391 ? 23.43441  -18.50847 106.27896 1.000 16.47615  ? 391  ARG D N   1 
ATOM   15150 C  CA  . ARG D  1 391 ? 23.74582  -18.49220 104.85286 1.000 19.54833  ? 391  ARG D CA  1 
ATOM   15151 C  C   . ARG D  1 391 ? 22.42443  -18.56032 104.10418 1.000 19.74965  ? 391  ARG D C   1 
ATOM   15152 O  O   . ARG D  1 391 ? 21.39338  -18.91396 104.67442 1.000 18.28642  ? 391  ARG D O   1 
ATOM   15153 C  CB  . ARG D  1 391 ? 24.64210  -19.67407 104.43253 1.000 16.71389  ? 391  ARG D CB  1 
ATOM   15154 C  CG  . ARG D  1 391 ? 26.00986  -19.68770 105.12358 1.000 17.45062  ? 391  ARG D CG  1 
ATOM   15155 C  CD  . ARG D  1 391 ? 26.98220  -20.63916 104.38396 1.000 18.13937  ? 391  ARG D CD  1 
ATOM   15156 N  NE  . ARG D  1 391 ? 26.48901  -22.01414 104.40840 1.000 16.69162  ? 391  ARG D NE  1 
ATOM   15157 C  CZ  . ARG D  1 391 ? 26.72717  -22.90037 105.36616 1.000 18.76453  ? 391  ARG D CZ  1 
ATOM   15158 N  NH1 . ARG D  1 391 ? 27.50113  -22.61919 106.40525 1.000 17.51195  ? 391  ARG D NH1 1 
ATOM   15159 N  NH2 . ARG D  1 391 ? 26.16776  -24.10721 105.28139 1.000 16.93700  ? 391  ARG D NH2 1 
ATOM   15160 N  N   . ILE D  1 392 ? 22.46225  -18.21898 102.81952 1.000 16.56438  ? 392  ILE D N   1 
ATOM   15161 C  CA  . ILE D  1 392 ? 21.29674  -18.27674 101.94728 1.000 17.55517  ? 392  ILE D CA  1 
ATOM   15162 C  C   . ILE D  1 392 ? 21.60744  -19.26251 100.83345 1.000 19.69431  ? 392  ILE D C   1 
ATOM   15163 O  O   . ILE D  1 392 ? 22.69678  -19.22071 100.25123 1.000 18.20639  ? 392  ILE D O   1 
ATOM   15164 C  CB  . ILE D  1 392 ? 20.96153  -16.88536 101.37899 1.000 23.37008  ? 392  ILE D CB  1 
ATOM   15165 C  CG1 . ILE D  1 392 ? 20.20698  -16.06644 102.42251 1.000 24.13568  ? 392  ILE D CG1 1 
ATOM   15166 C  CG2 . ILE D  1 392 ? 20.18313  -16.96684 100.06727 1.000 28.23696  ? 392  ILE D CG2 1 
ATOM   15167 C  CD1 . ILE D  1 392 ? 20.27460  -14.62357 102.06311 1.000 39.09214  ? 392  ILE D CD1 1 
ATOM   15168 N  N   . GLY D  1 393 ? 20.66179  -20.15761 100.55575 1.000 16.33622  ? 393  GLY D N   1 
ATOM   15169 C  CA  . GLY D  1 393 ? 20.82402  -21.10599 99.46592  1.000 16.50656  ? 393  GLY D CA  1 
ATOM   15170 C  C   . GLY D  1 393 ? 20.37875  -20.48322 98.15821  1.000 19.00831  ? 393  GLY D C   1 
ATOM   15171 O  O   . GLY D  1 393 ? 19.26395  -19.96207 98.05892  1.000 18.66311  ? 393  GLY D O   1 
ATOM   15172 N  N   . HIS D  1 394 ? 21.25874  -20.55082 97.14410  1.000 19.02173  ? 394  HIS D N   1 
ATOM   15173 C  CA  . HIS D  1 394 ? 21.04731  -20.07520 95.77429  1.000 17.75290  ? 394  HIS D CA  1 
ATOM   15174 C  C   . HIS D  1 394 ? 21.08846  -18.56162 95.62126  1.000 17.12441  ? 394  HIS D C   1 
ATOM   15175 O  O   . HIS D  1 394 ? 22.00244  -18.03114 94.97374  1.000 19.26114  ? 394  HIS D O   1 
ATOM   15176 C  CB  . HIS D  1 394 ? 19.72917  -20.59514 95.21461  1.000 17.54427  ? 394  HIS D CB  1 
ATOM   15177 C  CG  . HIS D  1 394 ? 19.64091  -22.07931 95.19374  1.000 16.14598  ? 394  HIS D CG  1 
ATOM   15178 N  ND1 . HIS D  1 394 ? 20.41252  -22.85873 94.35631  1.000 20.24240  ? 394  HIS D ND1 1 
ATOM   15179 C  CD2 . HIS D  1 394 ? 18.85169  -22.93116 95.88380  1.000 16.50966  ? 394  HIS D CD2 1 
ATOM   15180 C  CE1 . HIS D  1 394 ? 20.10501  -24.13061 94.54225  1.000 24.47426  ? 394  HIS D CE1 1 
ATOM   15181 N  NE2 . HIS D  1 394 ? 19.16751  -24.20096 95.47032  1.000 18.86231  ? 394  HIS D NE2 1 
ATOM   15182 N  N   . GLY D  1 395 ? 20.08931  -17.86412 96.15300  1.000 17.26419  ? 395  GLY D N   1 
ATOM   15183 C  CA  . GLY D  1 395 ? 20.06953  -16.41294 96.04349  1.000 16.67499  ? 395  GLY D CA  1 
ATOM   15184 C  C   . GLY D  1 395 ? 20.09632  -15.91923 94.61422  1.000 18.96434  ? 395  GLY D C   1 
ATOM   15185 O  O   . GLY D  1 395 ? 20.66818  -14.85984 94.34311  1.000 17.82661  ? 395  GLY D O   1 
ATOM   15186 N  N   . PHE D  1 396 ? 19.51897  -16.68729 93.67922  1.000 16.37235  ? 396  PHE D N   1 
ATOM   15187 C  CA  . PHE D  1 396 ? 19.62566  -16.33835 92.26644  1.000 15.64706  ? 396  PHE D CA  1 
ATOM   15188 C  C   . PHE D  1 396 ? 19.01095  -14.97514 91.97610  1.000 17.62648  ? 396  PHE D C   1 
ATOM   15189 O  O   . PHE D  1 396 ? 19.52406  -14.22555 91.13262  1.000 18.25162  ? 396  PHE D O   1 
ATOM   15190 C  CB  . PHE D  1 396 ? 18.95487  -17.41565 91.40821  1.000 15.74201  ? 396  PHE D CB  1 
ATOM   15191 C  CG  . PHE D  1 396 ? 19.37273  -17.37319 89.97366  1.000 15.84594  ? 396  PHE D CG  1 
ATOM   15192 C  CD1 . PHE D  1 396 ? 20.51911  -18.02555 89.56637  1.000 16.58468  ? 396  PHE D CD1 1 
ATOM   15193 C  CD2 . PHE D  1 396 ? 18.62217  -16.66342 89.03172  1.000 15.25848  ? 396  PHE D CD2 1 
ATOM   15194 C  CE1 . PHE D  1 396 ? 20.92863  -18.00238 88.24490  1.000 16.86291  ? 396  PHE D CE1 1 
ATOM   15195 C  CE2 . PHE D  1 396 ? 19.03453  -16.63972 87.68163  1.000 19.50431  ? 396  PHE D CE2 1 
ATOM   15196 C  CZ  . PHE D  1 396 ? 20.18093  -17.31032 87.29937  1.000 14.20682  ? 396  PHE D CZ  1 
ATOM   15197 N  N   . ALA D  1 397 ? 17.93548  -14.62437 92.67549  1.000 15.85467  ? 397  ALA D N   1 
ATOM   15198 C  CA  . ALA D  1 397 ? 17.28187  -13.33085 92.50488  1.000 14.87343  ? 397  ALA D CA  1 
ATOM   15199 C  C   . ALA D  1 397 ? 17.98695  -12.18968 93.22886  1.000 17.66558  ? 397  ALA D C   1 
ATOM   15200 O  O   . ALA D  1 397 ? 17.52254  -11.04820 93.13618  1.000 15.97238  ? 397  ALA D O   1 
ATOM   15201 C  CB  . ALA D  1 397 ? 15.82105  -13.41905 92.98364  1.000 15.26818  ? 397  ALA D CB  1 
ATOM   15202 N  N   . LEU D  1 398 ? 19.08066  -12.45576 93.95510  1.000 16.47312  ? 398  LEU D N   1 
ATOM   15203 C  CA  . LEU D  1 398 ? 19.62907  -11.44040 94.84898  1.000 18.05430  ? 398  LEU D CA  1 
ATOM   15204 C  C   . LEU D  1 398 ? 20.11026  -10.20481 94.08876  1.000 18.07410  ? 398  LEU D C   1 
ATOM   15205 O  O   . LEU D  1 398 ? 19.96200  -9.07788  94.57889  1.000 15.37687  ? 398  LEU D O   1 
ATOM   15206 C  CB  . LEU D  1 398 ? 20.76504  -12.03123 95.69059  1.000 17.32373  ? 398  LEU D CB  1 
ATOM   15207 C  CG  . LEU D  1 398 ? 21.48105  -11.09405 96.65386  1.000 17.81174  ? 398  LEU D CG  1 
ATOM   15208 C  CD1 . LEU D  1 398 ? 20.50265  -10.45273 97.66349  1.000 16.67192  ? 398  LEU D CD1 1 
ATOM   15209 C  CD2 . LEU D  1 398 ? 22.59068  -11.89543 97.37446  1.000 16.38084  ? 398  LEU D CD2 1 
ATOM   15210 N  N   . ILE D  1 399 ? 20.66715  -10.38609 92.88257  1.000 14.58185  ? 399  ILE D N   1 
ATOM   15211 C  CA  . ILE D  1 399 ? 21.19728  -9.23719  92.14731  1.000 15.23855  ? 399  ILE D CA  1 
ATOM   15212 C  C   . ILE D  1 399 ? 20.09259  -8.25265  91.77840  1.000 18.44312  ? 399  ILE D C   1 
ATOM   15213 O  O   . ILE D  1 399 ? 20.38088  -7.08964  91.45969  1.000 16.13070  ? 399  ILE D O   1 
ATOM   15214 C  CB  . ILE D  1 399 ? 21.97181  -9.73029  90.90011  1.000 15.22452  ? 399  ILE D CB  1 
ATOM   15215 C  CG1 . ILE D  1 399 ? 22.75532  -8.58348  90.23699  1.000 17.82671  ? 399  ILE D CG1 1 
ATOM   15216 C  CG2 . ILE D  1 399 ? 21.01339  -10.32823 89.89032  1.000 15.74061  ? 399  ILE D CG2 1 
ATOM   15217 C  CD1 . ILE D  1 399 ? 23.86382  -7.93981  91.12750  1.000 18.48288  ? 399  ILE D CD1 1 
ATOM   15218 N  N   . LYS D  1 400 ? 18.82813  -8.68449  91.80863  1.000 15.84090  ? 400  LYS D N   1 
ATOM   15219 C  CA  . LYS D  1 400 ? 17.72717  -7.75220  91.57514  1.000 16.30669  ? 400  LYS D CA  1 
ATOM   15220 C  C   . LYS D  1 400 ? 17.31472  -6.98943  92.83137  1.000 19.56781  ? 400  LYS D C   1 
ATOM   15221 O  O   . LYS D  1 400 ? 16.37008  -6.19597  92.76295  1.000 19.05732  ? 400  LYS D O   1 
ATOM   15222 C  CB  . LYS D  1 400 ? 16.50871  -8.49335  91.00773  1.000 18.36510  ? 400  LYS D CB  1 
ATOM   15223 C  CG  . LYS D  1 400 ? 16.81540  -9.23678  89.69456  1.000 16.35540  ? 400  LYS D CG  1 
ATOM   15224 C  CD  . LYS D  1 400 ? 15.60515  -9.98637  89.12593  1.000 17.22918  ? 400  LYS D CD  1 
ATOM   15225 C  CE  . LYS D  1 400 ? 15.98260  -10.78782 87.85234  1.000 17.26073  ? 400  LYS D CE  1 
ATOM   15226 N  NZ  . LYS D  1 400 ? 14.84589  -11.68206 87.45953  1.000 15.22167  ? 400  LYS D NZ  1 
ATOM   15227 N  N   . HIS D  1 401 ? 17.98904  -7.20514  93.96605  1.000 17.21387  ? 401  HIS D N   1 
ATOM   15228 C  CA  . HIS D  1 401 ? 17.57481  -6.65133  95.26390  1.000 16.97632  ? 401  HIS D CA  1 
ATOM   15229 C  C   . HIS D  1 401 ? 18.72190  -5.90653  95.93840  1.000 20.37493  ? 401  HIS D C   1 
ATOM   15230 O  O   . HIS D  1 401 ? 19.37419  -6.43373  96.85238  1.000 15.81669  ? 401  HIS D O   1 
ATOM   15231 C  CB  . HIS D  1 401 ? 17.03343  -7.76924  96.15167  1.000 16.91229  ? 401  HIS D CB  1 
ATOM   15232 C  CG  . HIS D  1 401 ? 15.71407  -8.29351  95.68459  1.000 18.42515  ? 401  HIS D CG  1 
ATOM   15233 N  ND1 . HIS D  1 401 ? 14.52358  -7.67276  96.00050  1.000 22.64665  ? 401  HIS D ND1 1 
ATOM   15234 C  CD2 . HIS D  1 401 ? 15.39225  -9.36604  94.91972  1.000 18.44496  ? 401  HIS D CD2 1 
ATOM   15235 C  CE1 . HIS D  1 401 ? 13.52530  -8.33507  95.43976  1.000 20.98792  ? 401  HIS D CE1 1 
ATOM   15236 N  NE2 . HIS D  1 401 ? 14.02344  -9.37566  94.79521  1.000 19.77593  ? 401  HIS D NE2 1 
ATOM   15237 N  N   . PRO D  1 402 ? 18.97261  -4.65769  95.53046  1.000 22.26579  ? 402  PRO D N   1 
ATOM   15238 C  CA  . PRO D  1 402 ? 20.15112  -3.93675  96.04774  1.000 18.83735  ? 402  PRO D CA  1 
ATOM   15239 C  C   . PRO D  1 402 ? 20.15190  -3.73590  97.55327  1.000 17.56685  ? 402  PRO D C   1 
ATOM   15240 O  O   . PRO D  1 402 ? 21.23055  -3.71987  98.15444  1.000 19.10570  ? 402  PRO D O   1 
ATOM   15241 C  CB  . PRO D  1 402 ? 20.08736  -2.59301  95.30165  1.000 21.47277  ? 402  PRO D CB  1 
ATOM   15242 C  CG  . PRO D  1 402 ? 19.33007  -2.91187  94.02435  1.000 18.77827  ? 402  PRO D CG  1 
ATOM   15243 C  CD  . PRO D  1 402 ? 18.29514  -3.91677  94.44683  1.000 21.65780  ? 402  PRO D CD  1 
ATOM   15244 N  N   . ARG D  1 403 ? 18.98956  -3.53513  98.18949  1.000 19.58721  ? 403  ARG D N   1 
ATOM   15245 C  CA  . ARG D  1 403 ? 19.01433  -3.33507  99.63805  1.000 17.89852  ? 403  ARG D CA  1 
ATOM   15246 C  C   . ARG D  1 403 ? 19.26988  -4.64379  100.37261 1.000 19.70667  ? 403  ARG D C   1 
ATOM   15247 O  O   . ARG D  1 403 ? 19.87709  -4.63899  101.44981 1.000 20.21357  ? 403  ARG D O   1 
ATOM   15248 C  CB  . ARG D  1 403 ? 17.71406  -2.69230  100.13056 1.000 21.76567  ? 403  ARG D CB  1 
ATOM   15249 C  CG  . ARG D  1 403 ? 17.44605  -1.29159  99.57385  1.000 22.92885  ? 403  ARG D CG  1 
ATOM   15250 C  CD  . ARG D  1 403 ? 18.56618  -0.28953  99.87146  1.000 30.44556  ? 403  ARG D CD  1 
ATOM   15251 N  NE  . ARG D  1 403 ? 18.13336  1.06822   99.53798  1.000 26.83385  ? 403  ARG D NE  1 
ATOM   15252 C  CZ  . ARG D  1 403 ? 18.93748  2.03768   99.12450  1.000 28.00586  ? 403  ARG D CZ  1 
ATOM   15253 N  NH1 . ARG D  1 403 ? 20.23904  1.83590   98.95447  1.000 25.38304  ? 403  ARG D NH1 1 
ATOM   15254 N  NH2 . ARG D  1 403 ? 18.42177  3.23231   98.84836  1.000 27.76188  ? 403  ARG D NH2 1 
ATOM   15255 N  N   . VAL D  1 404 ? 18.83447  -5.76751  99.80776  1.000 17.40359  ? 404  VAL D N   1 
ATOM   15256 C  CA  . VAL D  1 404 ? 19.17850  -7.05048  100.41313 1.000 18.76459  ? 404  VAL D CA  1 
ATOM   15257 C  C   . VAL D  1 404 ? 20.67004  -7.33162  100.26271 1.000 21.81420  ? 404  VAL D C   1 
ATOM   15258 O  O   . VAL D  1 404 ? 21.30286  -7.85660  101.18778 1.000 19.38310  ? 404  VAL D O   1 
ATOM   15259 C  CB  . VAL D  1 404 ? 18.31803  -8.18034  99.82723  1.000 18.83497  ? 404  VAL D CB  1 
ATOM   15260 C  CG1 . VAL D  1 404 ? 18.60189  -9.46236  100.57156 1.000 18.46108  ? 404  VAL D CG1 1 
ATOM   15261 C  CG2 . VAL D  1 404 ? 16.84708  -7.82746  99.98396  1.000 22.89566  ? 404  VAL D CG2 1 
ATOM   15262 N  N   . ILE D  1 405 ? 21.26002  -6.97722  99.10584  1.000 17.21203  ? 405  ILE D N   1 
ATOM   15263 C  CA  . ILE D  1 405 ? 22.70300  -7.14529  98.92957  1.000 16.59442  ? 405  ILE D CA  1 
ATOM   15264 C  C   . ILE D  1 405 ? 23.47856  -6.44249  100.04023 1.000 18.01645  ? 405  ILE D C   1 
ATOM   15265 O  O   . ILE D  1 405 ? 24.43255  -7.00060  100.59824 1.000 15.80099  ? 405  ILE D O   1 
ATOM   15266 C  CB  . ILE D  1 405 ? 23.12369  -6.62446  97.54514  1.000 17.83337  ? 405  ILE D CB  1 
ATOM   15267 C  CG1 . ILE D  1 405 ? 22.58785  -7.56033  96.47609  1.000 19.47614  ? 405  ILE D CG1 1 
ATOM   15268 C  CG2 . ILE D  1 405 ? 24.64275  -6.49698  97.46705  1.000 19.02061  ? 405  ILE D CG2 1 
ATOM   15269 C  CD1 . ILE D  1 405 ? 22.81924  -7.03162  95.06202  1.000 19.77321  ? 405  ILE D CD1 1 
ATOM   15270 N  N   . GLU D  1 406 ? 23.09009  -5.20701  100.36483 1.000 17.35940  ? 406  GLU D N   1 
ATOM   15271 C  CA  . GLU D  1 406 ? 23.72583  -4.46213  101.45221 1.000 18.45091  ? 406  GLU D CA  1 
ATOM   15272 C  C   . GLU D  1 406 ? 23.73786  -5.26857  102.73998 1.000 21.03552  ? 406  GLU D C   1 
ATOM   15273 O  O   . GLU D  1 406 ? 24.74863  -5.31575  103.44879 1.000 18.66521  ? 406  GLU D O   1 
ATOM   15274 C  CB  . GLU D  1 406 ? 22.98547  -3.14106  101.69427 1.000 20.07543  ? 406  GLU D CB  1 
ATOM   15275 C  CG  . GLU D  1 406 ? 23.09951  -2.14877  100.57453 1.000 19.01033  ? 406  GLU D CG  1 
ATOM   15276 C  CD  . GLU D  1 406 ? 22.17394  -0.95574  100.77373 1.000 25.06817  ? 406  GLU D CD  1 
ATOM   15277 O  OE1 . GLU D  1 406 ? 21.73613  -0.70146  101.92258 1.000 28.17323  ? 406  GLU D OE1 1 
ATOM   15278 O  OE2 . GLU D  1 406 ? 21.90123  -0.26398  99.77619  1.000 30.85570  ? 406  GLU D OE2 1 
ATOM   15279 N  N   . LEU D  1 407 ? 22.59720  -5.87226  103.08474 1.000 19.80683  ? 407  LEU D N   1 
ATOM   15280 C  CA  . LEU D  1 407 ? 22.52146  -6.63358  104.33000 1.000 18.51083  ? 407  LEU D CA  1 
ATOM   15281 C  C   . LEU D  1 407 ? 23.36824  -7.89547  104.26090 1.000 18.75379  ? 407  LEU D C   1 
ATOM   15282 O  O   . LEU D  1 407 ? 24.01182  -8.27597  105.24815 1.000 19.00266  ? 407  LEU D O   1 
ATOM   15283 C  CB  . LEU D  1 407 ? 21.07160  -6.99934  104.64416 1.000 23.99754  ? 407  LEU D CB  1 
ATOM   15284 C  CG  . LEU D  1 407 ? 20.15128  -5.84943  105.02511 1.000 30.56223  ? 407  LEU D CG  1 
ATOM   15285 C  CD1 . LEU D  1 407 ? 18.72534  -6.38844  105.17969 1.000 25.96951  ? 407  LEU D CD1 1 
ATOM   15286 C  CD2 . LEU D  1 407 ? 20.64536  -5.19465  106.31886 1.000 29.24490  ? 407  LEU D CD2 1 
ATOM   15287 N  N   . VAL D  1 408 ? 23.36806  -8.56179  103.10933 1.000 17.72267  ? 408  VAL D N   1 
ATOM   15288 C  CA  . VAL D  1 408 ? 24.16962  -9.76345  102.94716 1.000 19.63316  ? 408  VAL D CA  1 
ATOM   15289 C  C   . VAL D  1 408 ? 25.64665  -9.43736  103.13781 1.000 19.30726  ? 408  VAL D C   1 
ATOM   15290 O  O   . VAL D  1 408 ? 26.37128  -10.15184 103.83246 1.000 17.99174  ? 408  VAL D O   1 
ATOM   15291 C  CB  . VAL D  1 408 ? 23.88655  -10.38862 101.56664 1.000 20.30693  ? 408  VAL D CB  1 
ATOM   15292 C  CG1 . VAL D  1 408 ? 24.98228  -11.37039 101.18976 1.000 16.91967  ? 408  VAL D CG1 1 
ATOM   15293 C  CG2 . VAL D  1 408 ? 22.49665  -11.07372 101.59127 1.000 16.64615  ? 408  VAL D CG2 1 
ATOM   15294 N  N   . LYS D  1 409 ? 26.11158  -8.34178  102.53748 1.000 19.06242  ? 409  LYS D N   1 
ATOM   15295 C  CA  . LYS D  1 409 ? 27.51465  -7.95824  102.68832 1.000 16.70098  ? 409  LYS D CA  1 
ATOM   15296 C  C   . LYS D  1 409 ? 27.81868  -7.51463  104.11267 1.000 19.30746  ? 409  LYS D C   1 
ATOM   15297 O  O   . LYS D  1 409 ? 28.83176  -7.90975  104.69198 1.000 20.06483  ? 409  LYS D O   1 
ATOM   15298 C  CB  . LYS D  1 409 ? 27.87019  -6.83341  101.70886 1.000 17.39681  ? 409  LYS D CB  1 
ATOM   15299 C  CG  . LYS D  1 409 ? 27.87011  -7.19778  100.22615 1.000 18.06546  ? 409  LYS D CG  1 
ATOM   15300 C  CD  . LYS D  1 409 ? 28.13577  -5.89328  99.43550  1.000 27.37455  ? 409  LYS D CD  1 
ATOM   15301 C  CE  . LYS D  1 409 ? 28.11476  -6.01629  97.91821  1.000 33.99170  ? 409  LYS D CE  1 
ATOM   15302 N  NZ  . LYS D  1 409 ? 28.07139  -4.64140  97.26601  1.000 25.46446  ? 409  LYS D NZ  1 
ATOM   15303 N  N   . SER D  1 410 ? 26.96393  -6.67062  104.68533 1.000 18.03895  ? 410  SER D N   1 
ATOM   15304 C  CA  A SER D  1 410 ? 27.23659  -6.11744  106.00790 0.550 17.84918  ? 410  SER D CA  1 
ATOM   15305 C  CA  B SER D  1 410 ? 27.26716  -6.12108  106.00273 0.450 17.90217  ? 410  SER D CA  1 
ATOM   15306 C  C   . SER D  1 410 ? 27.27787  -7.20648  107.07322 1.000 24.43180  ? 410  SER D C   1 
ATOM   15307 O  O   . SER D  1 410 ? 28.10392  -7.16027  107.99601 1.000 21.34324  ? 410  SER D O   1 
ATOM   15308 C  CB  A SER D  1 410 ? 26.17619  -5.07480  106.35245 0.550 19.66552  ? 410  SER D CB  1 
ATOM   15309 C  CB  B SER D  1 410 ? 26.27546  -5.01348  106.36028 0.450 19.62864  ? 410  SER D CB  1 
ATOM   15310 O  OG  A SER D  1 410 ? 26.21746  -4.75488  107.72553 0.550 18.55446  ? 410  SER D OG  1 
ATOM   15311 O  OG  B SER D  1 410 ? 24.94782  -5.49083  106.39782 0.450 22.78935  ? 410  SER D OG  1 
ATOM   15312 N  N   . ARG D  1 411 ? 26.37959  -8.18298  106.97686 1.000 19.74320  ? 411  ARG D N   1 
ATOM   15313 C  CA  . ARG D  1 411 ? 26.28589  -9.24123  107.97848 1.000 21.47139  ? 411  ARG D CA  1 
ATOM   15314 C  C   . ARG D  1 411 ? 27.14192  -10.46718 107.66591 1.000 26.75222  ? 411  ARG D C   1 
ATOM   15315 O  O   . ARG D  1 411 ? 27.24532  -11.36817 108.51174 1.000 23.49387  ? 411  ARG D O   1 
ATOM   15316 C  CB  . ARG D  1 411 ? 24.83503  -9.67944  108.14161 1.000 22.01101  ? 411  ARG D CB  1 
ATOM   15317 C  CG  . ARG D  1 411 ? 23.91283  -8.60434  108.66705 1.000 22.20085  ? 411  ARG D CG  1 
ATOM   15318 C  CD  . ARG D  1 411 ? 22.51501  -9.18023  108.70780 1.000 26.85633  ? 411  ARG D CD  1 
ATOM   15319 N  NE  . ARG D  1 411 ? 21.49552  -8.19842  109.03194 1.000 36.49528  ? 411  ARG D NE  1 
ATOM   15320 C  CZ  . ARG D  1 411 ? 20.20732  -8.49348  109.11804 1.000 43.58009  ? 411  ARG D CZ  1 
ATOM   15321 N  NH1 . ARG D  1 411 ? 19.77158  -9.72806  108.91602 1.000 37.95870  ? 411  ARG D NH1 1 
ATOM   15322 N  NH2 . ARG D  1 411 ? 19.33977  -7.53271  109.42540 1.000 34.63955  ? 411  ARG D NH2 1 
ATOM   15323 N  N   . GLY D  1 412 ? 27.76952  -10.52438 106.49738 1.000 20.13660  ? 412  GLY D N   1 
ATOM   15324 C  CA  . GLY D  1 412 ? 28.58399  -11.67933 106.15632 1.000 19.05436  ? 412  GLY D CA  1 
ATOM   15325 C  C   . GLY D  1 412 ? 27.77083  -12.93779 105.97591 1.000 18.62026  ? 412  GLY D C   1 
ATOM   15326 O  O   . GLY D  1 412 ? 28.18242  -14.01719 106.42830 1.000 20.08157  ? 412  GLY D O   1 
ATOM   15327 N  N   . VAL D  1 413 ? 26.62813  -12.82674 105.30992 1.000 19.57131  ? 413  VAL D N   1 
ATOM   15328 C  CA  . VAL D  1 413 ? 25.74909  -13.95988 105.06469 1.000 17.56964  ? 413  VAL D CA  1 
ATOM   15329 C  C   . VAL D  1 413 ? 26.14034  -14.54135 103.71115 1.000 18.99682  ? 413  VAL D C   1 
ATOM   15330 O  O   . VAL D  1 413 ? 25.75801  -14.00694 102.67845 1.000 20.25701  ? 413  VAL D O   1 
ATOM   15331 C  CB  . VAL D  1 413 ? 24.28320  -13.53032 105.09894 1.000 17.33813  ? 413  VAL D CB  1 
ATOM   15332 C  CG1 . VAL D  1 413 ? 23.36554  -14.68813 104.70822 1.000 16.83748  ? 413  VAL D CG1 1 
ATOM   15333 C  CG2 . VAL D  1 413 ? 23.94654  -13.00732 106.48465 1.000 17.31185  ? 413  VAL D CG2 1 
ATOM   15334 N  N   . ALA D  1 414 ? 26.88485  -15.64821 103.71059 1.000 18.66891  ? 414  ALA D N   1 
ATOM   15335 C  CA  . ALA D  1 414 ? 27.37115  -16.20521 102.44937 1.000 18.42971  ? 414  ALA D CA  1 
ATOM   15336 C  C   . ALA D  1 414 ? 26.22165  -16.74602 101.60593 1.000 20.06144  ? 414  ALA D C   1 
ATOM   15337 O  O   . ALA D  1 414 ? 25.29661  -17.38294 102.12241 1.000 17.51385  ? 414  ALA D O   1 
ATOM   15338 C  CB  . ALA D  1 414 ? 28.39087  -17.32369 102.70208 1.000 17.97883  ? 414  ALA D CB  1 
ATOM   15339 N  N   . VAL D  1 415 ? 26.29113  -16.48726 100.30422 1.000 15.92920  ? 415  VAL D N   1 
ATOM   15340 C  CA  . VAL D  1 415 ? 25.35141  -17.04686 99.33708  1.000 17.43653  ? 415  VAL D CA  1 
ATOM   15341 C  C   . VAL D  1 415 ? 25.93863  -18.35371 98.83289  1.000 16.40129  ? 415  VAL D C   1 
ATOM   15342 O  O   . VAL D  1 415 ? 27.06472  -18.37694 98.32230  1.000 16.67479  ? 415  VAL D O   1 
ATOM   15343 C  CB  . VAL D  1 415 ? 25.09385  -16.07005 98.17679  1.000 16.68932  ? 415  VAL D CB  1 
ATOM   15344 C  CG1 . VAL D  1 415 ? 24.04598  -16.63822 97.22521  1.000 16.03701  ? 415  VAL D CG1 1 
ATOM   15345 C  CG2 . VAL D  1 415 ? 24.65070  -14.72299 98.74399  1.000 16.66317  ? 415  VAL D CG2 1 
ATOM   15346 N  N   . GLU D  1 416 ? 25.18990  -19.44057 98.98904  1.000 15.11167  ? 416  GLU D N   1 
ATOM   15347 C  CA  . GLU D  1 416 ? 25.59949  -20.75243 98.49116  1.000 15.29103  ? 416  GLU D CA  1 
ATOM   15348 C  C   . GLU D  1 416 ? 25.21719  -20.84945 97.02360  1.000 17.54169  ? 416  GLU D C   1 
ATOM   15349 O  O   . GLU D  1 416 ? 24.03258  -20.97949 96.69575  1.000 16.66425  ? 416  GLU D O   1 
ATOM   15350 C  CB  . GLU D  1 416 ? 24.91059  -21.85956 99.28417  1.000 14.79051  ? 416  GLU D CB  1 
ATOM   15351 C  CG  . GLU D  1 416 ? 25.16359  -21.76201 100.81914 1.000 15.77416  ? 416  GLU D CG  1 
ATOM   15352 C  CD  . GLU D  1 416 ? 24.19382  -22.59897 101.64610 1.000 18.75023  ? 416  GLU D CD  1 
ATOM   15353 O  OE1 . GLU D  1 416 ? 23.05579  -22.80120 101.20245 1.000 16.44189  ? 416  GLU D OE1 1 
ATOM   15354 O  OE2 . GLU D  1 416 ? 24.56617  -23.04176 102.75296 1.000 18.29879  ? 416  GLU D OE2 1 
ATOM   15355 N  N   . VAL D  1 417 ? 26.21160  -20.82137 96.14099  1.000 14.79585  ? 417  VAL D N   1 
ATOM   15356 C  CA  . VAL D  1 417 ? 25.98344  -20.76384 94.70081  1.000 15.54754  ? 417  VAL D CA  1 
ATOM   15357 C  C   . VAL D  1 417 ? 26.19950  -22.15452 94.12934  1.000 17.37783  ? 417  VAL D C   1 
ATOM   15358 O  O   . VAL D  1 417 ? 27.28180  -22.72406 94.27041  1.000 16.78535  ? 417  VAL D O   1 
ATOM   15359 C  CB  . VAL D  1 417 ? 26.91591  -19.73528 94.03948  1.000 15.14719  ? 417  VAL D CB  1 
ATOM   15360 C  CG1 . VAL D  1 417 ? 26.80544  -19.79822 92.50726  1.000 15.47785  ? 417  VAL D CG1 1 
ATOM   15361 C  CG2 . VAL D  1 417 ? 26.55837  -18.34672 94.55428  1.000 16.83082  ? 417  VAL D CG2 1 
ATOM   15362 N  N   . ASN D  1 418 ? 25.17063  -22.68310 93.45878  1.000 15.75703  ? 418  ASN D N   1 
ATOM   15363 C  CA  . ASN D  1 418 ? 25.11965  -24.05393 92.96477  1.000 16.08492  ? 418  ASN D CA  1 
ATOM   15364 C  C   . ASN D  1 418 ? 24.90099  -23.96331 91.45795  1.000 17.71084  ? 418  ASN D C   1 
ATOM   15365 O  O   . ASN D  1 418 ? 23.75714  -24.05038 90.98981  1.000 16.55799  ? 418  ASN D O   1 
ATOM   15366 C  CB  . ASN D  1 418 ? 23.97977  -24.82549 93.64236  1.000 17.70910  ? 418  ASN D CB  1 
ATOM   15367 C  CG  . ASN D  1 418 ? 24.12721  -24.87585 95.15909  1.000 20.76550  ? 418  ASN D CG  1 
ATOM   15368 O  OD1 . ASN D  1 418 ? 24.89486  -25.67322 95.69524  1.000 21.02517  ? 418  ASN D OD1 1 
ATOM   15369 N  ND2 . ASN D  1 418 ? 23.40306  -24.00706 95.85014  1.000 22.77445  ? 418  ASN D ND2 1 
ATOM   15370 N  N   . PRO D  1 419 ? 25.96774  -23.77512 90.66626  1.000 15.19099  ? 419  PRO D N   1 
ATOM   15371 C  CA  . PRO D  1 419 ? 25.75677  -23.35288 89.26434  1.000 16.65202  ? 419  PRO D CA  1 
ATOM   15372 C  C   . PRO D  1 419 ? 25.18341  -24.43605 88.36849  1.000 15.51373  ? 419  PRO D C   1 
ATOM   15373 O  O   . PRO D  1 419 ? 24.30136  -24.12787 87.55944  1.000 15.41351  ? 419  PRO D O   1 
ATOM   15374 C  CB  . PRO D  1 419 ? 27.15175  -22.90422 88.80303  1.000 15.81216  ? 419  PRO D CB  1 
ATOM   15375 C  CG  . PRO D  1 419 ? 28.11977  -23.51731 89.77206  1.000 18.12536  ? 419  PRO D CG  1 
ATOM   15376 C  CD  . PRO D  1 419 ? 27.39452  -23.74913 91.06674  1.000 16.39376  ? 419  PRO D CD  1 
ATOM   15377 N  N   . VAL D  1 420 ? 25.63172  -25.68991 88.49748  1.000 16.88112  ? 420  VAL D N   1 
ATOM   15378 C  CA  . VAL D  1 420 ? 25.08604  -26.75997 87.65755  1.000 16.18164  ? 420  VAL D CA  1 
ATOM   15379 C  C   . VAL D  1 420 ? 23.61793  -26.97994 87.99262  1.000 15.79445  ? 420  VAL D C   1 
ATOM   15380 O  O   . VAL D  1 420 ? 22.77205  -27.10557 87.10415  1.000 14.48068  ? 420  VAL D O   1 
ATOM   15381 C  CB  . VAL D  1 420 ? 25.91476  -28.05393 87.81035  1.000 19.12179  ? 420  VAL D CB  1 
ATOM   15382 C  CG1 . VAL D  1 420 ? 25.21539  -29.24091 87.10260  1.000 17.40917  ? 420  VAL D CG1 1 
ATOM   15383 C  CG2 . VAL D  1 420 ? 27.37282  -27.86477 87.24922  1.000 17.36354  ? 420  VAL D CG2 1 
ATOM   15384 N  N   . SER D  1 421 ? 23.29388  -26.99750 89.28659  1.000 17.10517  ? 421  SER D N   1 
ATOM   15385 C  CA  . SER D  1 421 ? 21.90336  -27.11747 89.71621  1.000 18.42793  ? 421  SER D CA  1 
ATOM   15386 C  C   . SER D  1 421 ? 21.02745  -26.01805 89.11180  1.000 17.29993  ? 421  SER D C   1 
ATOM   15387 O  O   . SER D  1 421 ? 19.90688  -26.28112 88.64590  1.000 16.67575  ? 421  SER D O   1 
ATOM   15388 C  CB  . SER D  1 421 ? 21.85650  -27.06856 91.24393  1.000 16.50594  ? 421  SER D CB  1 
ATOM   15389 O  OG  . SER D  1 421 ? 20.52011  -27.10894 91.71007  1.000 18.74316  ? 421  SER D OG  1 
ATOM   15390 N  N   . ASN D  1 422 ? 21.49718  -24.77108 89.15474  1.000 16.86047  ? 422  ASN D N   1 
ATOM   15391 C  CA  . ASN D  1 422 ? 20.67011  -23.67239 88.66958  1.000 16.60753  ? 422  ASN D CA  1 
ATOM   15392 C  C   . ASN D  1 422 ? 20.43799  -23.76834 87.16669  1.000 18.00705  ? 422  ASN D C   1 
ATOM   15393 O  O   . ASN D  1 422 ? 19.37944  -23.35304 86.67372  1.000 18.00900  ? 422  ASN D O   1 
ATOM   15394 C  CB  . ASN D  1 422 ? 21.32176  -22.32363 88.98399  1.000 15.07101  ? 422  ASN D CB  1 
ATOM   15395 C  CG  . ASN D  1 422 ? 21.36985  -21.99748 90.48443  1.000 21.02521  ? 422  ASN D CG  1 
ATOM   15396 O  OD1 . ASN D  1 422 ? 22.14709  -21.13555 90.88500  1.000 19.66939  ? 422  ASN D OD1 1 
ATOM   15397 N  ND2 . ASN D  1 422 ? 20.54923  -22.66903 91.30572  1.000 17.47605  ? 422  ASN D ND2 1 
ATOM   15398 N  N   . GLN D  1 423 ? 21.42113  -24.26871 86.42363  1.000 14.48794  ? 423  GLN D N   1 
ATOM   15399 C  CA  . GLN D  1 423 ? 21.22846  -24.46322 84.98620  1.000 13.61769  ? 423  GLN D CA  1 
ATOM   15400 C  C   . GLN D  1 423 ? 20.28462  -25.62596 84.71173  1.000 15.56850  ? 423  GLN D C   1 
ATOM   15401 O  O   . GLN D  1 423 ? 19.30668  -25.48017 83.96817  1.000 15.73644  ? 423  GLN D O   1 
ATOM   15402 C  CB  . GLN D  1 423 ? 22.57102  -24.68583 84.28742  1.000 15.10358  ? 423  GLN D CB  1 
ATOM   15403 C  CG  . GLN D  1 423 ? 22.42201  -24.95982 82.77955  1.000 15.76989  ? 423  GLN D CG  1 
ATOM   15404 C  CD  . GLN D  1 423 ? 23.72365  -25.48570 82.17903  1.000 19.62271  ? 423  GLN D CD  1 
ATOM   15405 O  OE1 . GLN D  1 423 ? 24.20072  -26.57098 82.53612  1.000 16.98603  ? 423  GLN D OE1 1 
ATOM   15406 N  NE2 . GLN D  1 423 ? 24.31725  -24.70263 81.27521  1.000 17.94210  ? 423  GLN D NE2 1 
ATOM   15407 N  N   . LEU D  1 424 ? 20.56386  -26.79440 85.29347  1.000 16.05502  ? 424  LEU D N   1 
ATOM   15408 C  CA  . LEU D  1 424 ? 19.75427  -27.95931 84.96303  1.000 18.01283  ? 424  LEU D CA  1 
ATOM   15409 C  C   . LEU D  1 424 ? 18.32479  -27.80286 85.46185  1.000 20.98892  ? 424  LEU D C   1 
ATOM   15410 O  O   . LEU D  1 424 ? 17.39242  -28.28496 84.80717  1.000 19.14249  ? 424  LEU D O   1 
ATOM   15411 C  CB  . LEU D  1 424 ? 20.39393  -29.23422 85.51389  1.000 16.99411  ? 424  LEU D CB  1 
ATOM   15412 C  CG  . LEU D  1 424 ? 21.78795  -29.51758 84.92934  1.000 16.61037  ? 424  LEU D CG  1 
ATOM   15413 C  CD1 . LEU D  1 424 ? 22.29891  -30.83739 85.49660  1.000 20.78817  ? 424  LEU D CD1 1 
ATOM   15414 C  CD2 . LEU D  1 424 ? 21.80582  -29.56984 83.38753  1.000 17.75454  ? 424  LEU D CD2 1 
ATOM   15415 N  N   . LEU D  1 425 ? 18.12197  -27.14906 86.61425  1.000 16.73756  ? 425  LEU D N   1 
ATOM   15416 C  CA  . LEU D  1 425 ? 16.77461  -26.99357 87.15484  1.000 19.16107  ? 425  LEU D CA  1 
ATOM   15417 C  C   . LEU D  1 425 ? 16.09187  -25.71181 86.67929  1.000 23.55659  ? 425  LEU D C   1 
ATOM   15418 O  O   . LEU D  1 425 ? 15.14401  -25.24695 87.32876  1.000 20.06695  ? 425  LEU D O   1 
ATOM   15419 C  CB  . LEU D  1 425 ? 16.78687  -27.08769 88.69272  1.000 18.01293  ? 425  LEU D CB  1 
ATOM   15420 C  CG  . LEU D  1 425 ? 17.26683  -28.44833 89.20882  1.000 18.79519  ? 425  LEU D CG  1 
ATOM   15421 C  CD1 . LEU D  1 425 ? 17.27168  -28.48016 90.75385  1.000 16.09595  ? 425  LEU D CD1 1 
ATOM   15422 C  CD2 . LEU D  1 425 ? 16.44234  -29.61442 88.65657  1.000 22.13344  ? 425  LEU D CD2 1 
ATOM   15423 N  N   . GLY D  1 426 ? 16.54774  -25.13579 85.55917  1.000 19.00255  ? 426  GLY D N   1 
ATOM   15424 C  CA  . GLY D  1 426 ? 15.71120  -24.22791 84.79362  1.000 20.34824  ? 426  GLY D CA  1 
ATOM   15425 C  C   . GLY D  1 426 ? 15.80620  -22.74554 85.08607  1.000 22.85039  ? 426  GLY D C   1 
ATOM   15426 O  O   . GLY D  1 426 ? 14.90609  -21.99800 84.67535  1.000 22.49576  ? 426  GLY D O   1 
ATOM   15427 N  N   . LEU D  1 427 ? 16.84099  -22.28736 85.79304  1.000 19.04805  ? 427  LEU D N   1 
ATOM   15428 C  CA  . LEU D  1 427 ? 16.98396  -20.86046 86.05312  1.000 17.15198  ? 427  LEU D CA  1 
ATOM   15429 C  C   . LEU D  1 427 ? 17.78595  -20.12983 84.98424  1.000 18.45764  ? 427  LEU D C   1 
ATOM   15430 O  O   . LEU D  1 427 ? 17.68232  -18.90407 84.88735  1.000 17.88604  ? 427  LEU D O   1 
ATOM   15431 C  CB  . LEU D  1 427 ? 17.65531  -20.61795 87.40645  1.000 17.89423  ? 427  LEU D CB  1 
ATOM   15432 C  CG  . LEU D  1 427 ? 16.85437  -21.11152 88.61528  1.000 17.45065  ? 427  LEU D CG  1 
ATOM   15433 C  CD1 . LEU D  1 427 ? 17.61663  -20.81556 89.88832  1.000 20.55819  ? 427  LEU D CD1 1 
ATOM   15434 C  CD2 . LEU D  1 427 ? 15.47474  -20.48085 88.61110  1.000 18.95644  ? 427  LEU D CD2 1 
ATOM   15435 N  N   . VAL D  1 428 ? 18.59270  -20.83345 84.18975  1.000 17.83910  ? 428  VAL D N   1 
ATOM   15436 C  CA  . VAL D  1 428 ? 19.46618  -20.16052 83.23458  1.000 15.88525  ? 428  VAL D CA  1 
ATOM   15437 C  C   . VAL D  1 428 ? 19.95509  -21.21178 82.25491  1.000 16.79969  ? 428  VAL D C   1 
ATOM   15438 O  O   . VAL D  1 428 ? 20.00679  -22.39877 82.57665  1.000 16.42015  ? 428  VAL D O   1 
ATOM   15439 C  CB  . VAL D  1 428 ? 20.61786  -19.43359 83.98461  1.000 19.27487  ? 428  VAL D CB  1 
ATOM   15440 C  CG1 . VAL D  1 428 ? 21.57702  -20.43248 84.64368  1.000 18.44304  ? 428  VAL D CG1 1 
ATOM   15441 C  CG2 . VAL D  1 428 ? 21.38677  -18.47153 83.07154  1.000 16.89954  ? 428  VAL D CG2 1 
ATOM   15442 N  N   . LYS D  1 429 ? 20.28505  -20.77570 81.03811  1.000 16.68656  ? 429  LYS D N   1 
ATOM   15443 C  CA  . LYS D  1 429 ? 20.76886  -21.67481 80.00019  1.000 16.56643  ? 429  LYS D CA  1 
ATOM   15444 C  C   . LYS D  1 429 ? 22.26909  -21.53186 79.78727  1.000 17.34440  ? 429  LYS D C   1 
ATOM   15445 O  O   . LYS D  1 429 ? 23.01740  -22.48727 80.00049  1.000 22.44036  ? 429  LYS D O   1 
ATOM   15446 C  CB  . LYS D  1 429 ? 20.02729  -21.40153 78.68105  1.000 17.38478  ? 429  LYS D CB  1 
ATOM   15447 C  CG  . LYS D  1 429 ? 18.49787  -21.58135 78.77234  1.000 26.14991  ? 429  LYS D CG  1 
ATOM   15448 C  CD  . LYS D  1 429 ? 18.08246  -23.03121 78.94662  1.000 34.46202  ? 429  LYS D CD  1 
ATOM   15449 C  CE  . LYS D  1 429 ? 16.56739  -23.14660 79.18466  1.000 33.50098  ? 429  LYS D CE  1 
ATOM   15450 N  NZ  . LYS D  1 429 ? 16.19290  -22.57312 80.51809  1.000 27.04537  ? 429  LYS D NZ  1 
ATOM   15451 N  N   . ASP D  1 430 ? 22.72006  -20.34051 79.40594  1.000 17.65967  ? 430  ASP D N   1 
ATOM   15452 C  CA  . ASP D  1 430 ? 24.13436  -20.02364 79.22449  1.000 15.56609  ? 430  ASP D CA  1 
ATOM   15453 C  C   . ASP D  1 430 ? 24.67597  -19.59658 80.57771  1.000 15.70688  ? 430  ASP D C   1 
ATOM   15454 O  O   . ASP D  1 430 ? 24.21694  -18.59232 81.13066  1.000 15.64303  ? 430  ASP D O   1 
ATOM   15455 C  CB  . ASP D  1 430 ? 24.26453  -18.88287 78.20983  1.000 15.95817  ? 430  ASP D CB  1 
ATOM   15456 C  CG  . ASP D  1 430 ? 25.70892  -18.44866 77.93119  1.000 20.89569  ? 430  ASP D CG  1 
ATOM   15457 O  OD1 . ASP D  1 430 ? 26.62279  -18.53859 78.78291  1.000 16.08598  ? 430  ASP D OD1 1 
ATOM   15458 O  OD2 . ASP D  1 430 ? 25.92488  -17.95703 76.80947  1.000 21.73638  ? 430  ASP D OD2 1 
ATOM   15459 N  N   . LEU D  1 431 ? 25.61096  -20.36574 81.14074  1.000 16.41965  ? 431  LEU D N   1 
ATOM   15460 C  CA  . LEU D  1 431 ? 26.00592  -20.04973 82.51205  1.000 13.21671  ? 431  LEU D CA  1 
ATOM   15461 C  C   . LEU D  1 431 ? 26.73582  -18.71332 82.66104  1.000 15.72237  ? 431  LEU D C   1 
ATOM   15462 O  O   . LEU D  1 431 ? 26.88299  -18.23677 83.79165  1.000 15.13250  ? 431  LEU D O   1 
ATOM   15463 C  CB  . LEU D  1 431 ? 26.87226  -21.16914 83.09276  1.000 14.92073  ? 431  LEU D CB  1 
ATOM   15464 C  CG  . LEU D  1 431 ? 26.04986  -22.30501 83.71034  1.000 16.66028  ? 431  LEU D CG  1 
ATOM   15465 C  CD1 . LEU D  1 431 ? 26.90978  -23.57549 83.83394  1.000 19.91278  ? 431  LEU D CD1 1 
ATOM   15466 C  CD2 . LEU D  1 431 ? 25.42573  -21.91773 85.05627  1.000 15.85668  ? 431  LEU D CD2 1 
ATOM   15467 N  N   . ARG D  1 432 ? 27.19964  -18.09099 81.57370  1.000 15.81275  ? 432  ARG D N   1 
ATOM   15468 C  CA  . ARG D  1 432 ? 27.72596  -16.73882 81.75621  1.000 14.39503  ? 432  ARG D CA  1 
ATOM   15469 C  C   . ARG D  1 432 ? 26.63806  -15.73231 82.11626  1.000 15.75643  ? 432  ARG D C   1 
ATOM   15470 O  O   . ARG D  1 432 ? 26.96393  -14.61549 82.54079  1.000 15.48879  ? 432  ARG D O   1 
ATOM   15471 C  CB  . ARG D  1 432 ? 28.47460  -16.28822 80.49177  1.000 13.71329  ? 432  ARG D CB  1 
ATOM   15472 C  CG  . ARG D  1 432 ? 29.72984  -17.13529 80.23283  1.000 14.62549  ? 432  ARG D CG  1 
ATOM   15473 C  CD  . ARG D  1 432 ? 30.24292  -16.86438 78.81079  1.000 15.03979  ? 432  ARG D CD  1 
ATOM   15474 N  NE  . ARG D  1 432 ? 29.25568  -17.25464 77.81239  1.000 14.14799  ? 432  ARG D NE  1 
ATOM   15475 C  CZ  . ARG D  1 432 ? 29.37573  -16.98439 76.52089  1.000 17.34678  ? 432  ARG D CZ  1 
ATOM   15476 N  NH1 . ARG D  1 432 ? 30.47277  -16.42836 76.03351  1.000 16.72249  ? 432  ARG D NH1 1 
ATOM   15477 N  NH2 . ARG D  1 432 ? 28.36595  -17.26382 75.70033  1.000 18.83971  ? 432  ARG D NH2 1 
ATOM   15478 N  N   . ASN D  1 433 ? 25.36448  -16.10146 81.97385  1.000 15.12382  ? 433  ASN D N   1 
ATOM   15479 C  CA  . ASN D  1 433 ? 24.23770  -15.31463 82.45401  1.000 14.67304  ? 433  ASN D CA  1 
ATOM   15480 C  C   . ASN D  1 433 ? 23.87038  -15.64924 83.88832  1.000 15.63661  ? 433  ASN D C   1 
ATOM   15481 O  O   . ASN D  1 433 ? 22.88053  -15.12146 84.39322  1.000 15.44694  ? 433  ASN D O   1 
ATOM   15482 C  CB  . ASN D  1 433 ? 23.01630  -15.53767 81.55808  1.000 13.27520  ? 433  ASN D CB  1 
ATOM   15483 C  CG  . ASN D  1 433 ? 23.08821  -14.70494 80.29667  1.000 16.43244  ? 433  ASN D CG  1 
ATOM   15484 O  OD1 . ASN D  1 433 ? 23.65140  -13.59683 80.31419  1.000 15.80840  ? 433  ASN D OD1 1 
ATOM   15485 N  ND2 . ASN D  1 433 ? 22.55334  -15.22805 79.19424  1.000 16.94602  ? 433  ASN D ND2 1 
ATOM   15486 N  N   . HIS D  1 434 ? 24.64767  -16.49029 84.55973  1.000 15.05422  ? 434  HIS D N   1 
ATOM   15487 C  CA  . HIS D  1 434 ? 24.31575  -16.82004 85.93707  1.000 18.23631  ? 434  HIS D CA  1 
ATOM   15488 C  C   . HIS D  1 434 ? 24.32564  -15.55973 86.80026  1.000 15.79430  ? 434  HIS D C   1 
ATOM   15489 O  O   . HIS D  1 434 ? 25.28115  -14.77708 86.76649  1.000 16.65289  ? 434  HIS D O   1 
ATOM   15490 C  CB  . HIS D  1 434 ? 25.28950  -17.86778 86.48635  1.000 16.56330  ? 434  HIS D CB  1 
ATOM   15491 C  CG  . HIS D  1 434 ? 24.82255  -18.47180 87.78069  1.000 16.30793  ? 434  HIS D CG  1 
ATOM   15492 N  ND1 . HIS D  1 434 ? 24.79065  -17.76161 88.95709  1.000 16.44240  ? 434  HIS D ND1 1 
ATOM   15493 C  CD2 . HIS D  1 434 ? 24.31460  -19.69486 88.06361  1.000 16.97485  ? 434  HIS D CD2 1 
ATOM   15494 C  CE1 . HIS D  1 434 ? 24.27789  -18.51802 89.91716  1.000 17.11730  ? 434  HIS D CE1 1 
ATOM   15495 N  NE2 . HIS D  1 434 ? 24.01182  -19.70828 89.40504  1.000 16.47539  ? 434  HIS D NE2 1 
ATOM   15496 N  N   . ALA D  1 435 ? 23.25528  -15.37241 87.58168  1.000 14.17891  ? 435  ALA D N   1 
ATOM   15497 C  CA  . ALA D  1 435 ? 23.07755  -14.14106 88.35327  1.000 14.45412  ? 435  ALA D CA  1 
ATOM   15498 C  C   . ALA D  1 435 ? 24.08742  -13.98330 89.48705  1.000 14.74371  ? 435  ALA D C   1 
ATOM   15499 O  O   . ALA D  1 435 ? 24.12528  -12.91503 90.10957  1.000 16.21501  ? 435  ALA D O   1 
ATOM   15500 C  CB  . ALA D  1 435 ? 21.64803  -14.06858 88.89647  1.000 18.58423  ? 435  ALA D CB  1 
ATOM   15501 N  N   . ALA D  1 436 ? 24.89643  -14.99903 89.78278  1.000 15.96883  ? 436  ALA D N   1 
ATOM   15502 C  CA  . ALA D  1 436 ? 25.96339  -14.81148 90.76334  1.000 14.75334  ? 436  ALA D CA  1 
ATOM   15503 C  C   . ALA D  1 436 ? 27.22096  -14.15052 90.19969  1.000 15.95135  ? 436  ALA D C   1 
ATOM   15504 O  O   . ALA D  1 436 ? 28.04940  -13.69670 90.98842  1.000 16.57035  ? 436  ALA D O   1 
ATOM   15505 C  CB  . ALA D  1 436 ? 26.36126  -16.14654 91.40838  1.000 16.39625  ? 436  ALA D CB  1 
ATOM   15506 N  N   . ALA D  1 437 ? 27.40879  -14.08544 88.87416  1.000 15.54292  ? 437  ALA D N   1 
ATOM   15507 C  CA  . ALA D  1 437 ? 28.58872  -13.37829 88.36979  1.000 15.14314  ? 437  ALA D CA  1 
ATOM   15508 C  C   . ALA D  1 437 ? 28.63149  -11.92345 88.83595  1.000 15.52410  ? 437  ALA D C   1 
ATOM   15509 O  O   . ALA D  1 437 ? 29.68128  -11.49081 89.35155  1.000 13.86840  ? 437  ALA D O   1 
ATOM   15510 C  CB  . ALA D  1 437 ? 28.66322  -13.49574 86.83473  1.000 15.76749  ? 437  ALA D CB  1 
ATOM   15511 N  N   . PRO D  1 438 ? 27.55309  -11.13814 88.75469  1.000 14.83482  ? 438  PRO D N   1 
ATOM   15512 C  CA  . PRO D  1 438 ? 27.64078  -9.77182  89.28049  1.000 16.21078  ? 438  PRO D CA  1 
ATOM   15513 C  C   . PRO D  1 438 ? 27.79128  -9.73920  90.79685  1.000 17.67267  ? 438  PRO D C   1 
ATOM   15514 O  O   . PRO D  1 438 ? 28.31509  -8.75366  91.31891  1.000 19.07556  ? 438  PRO D O   1 
ATOM   15515 C  CB  . PRO D  1 438 ? 26.31813  -9.12212  88.83710  1.000 20.85138  ? 438  PRO D CB  1 
ATOM   15516 C  CG  . PRO D  1 438 ? 25.76372  -9.98787  87.82623  1.000 22.29548  ? 438  PRO D CG  1 
ATOM   15517 C  CD  . PRO D  1 438 ? 26.27383  -11.37425 88.07131  1.000 15.89934  ? 438  PRO D CD  1 
ATOM   15518 N  N   . LEU D  1 439 ? 27.35177  -10.77880 91.51934  1.000 15.95397  ? 439  LEU D N   1 
ATOM   15519 C  CA  . LEU D  1 439 ? 27.62579  -10.81508 92.95634  1.000 16.74517  ? 439  LEU D CA  1 
ATOM   15520 C  C   . LEU D  1 439 ? 29.11677  -10.96752 93.22077  1.000 17.20804  ? 439  LEU D C   1 
ATOM   15521 O  O   . LEU D  1 439 ? 29.67890  -10.28324 94.08357  1.000 15.81566  ? 439  LEU D O   1 
ATOM   15522 C  CB  . LEU D  1 439 ? 26.86597  -11.96342 93.61433  1.000 16.63596  ? 439  LEU D CB  1 
ATOM   15523 C  CG  . LEU D  1 439 ? 25.34388  -11.95124 93.45551  1.000 16.26053  ? 439  LEU D CG  1 
ATOM   15524 C  CD1 . LEU D  1 439 ? 24.80629  -13.20338 94.11622  1.000 18.71427  ? 439  LEU D CD1 1 
ATOM   15525 C  CD2 . LEU D  1 439 ? 24.71601  -10.73744 94.10409  1.000 15.80754  ? 439  LEU D CD2 1 
ATOM   15526 N  N   . LEU D  1 440 ? 29.77323  -11.86575 92.48332  1.000 15.54037  ? 440  LEU D N   1 
ATOM   15527 C  CA  . LEU D  1 440 ? 31.19869  -12.08320 92.69658  1.000 16.20022  ? 440  LEU D CA  1 
ATOM   15528 C  C   . LEU D  1 440 ? 32.00416  -10.84033 92.31536  1.000 15.47379  ? 440  LEU D C   1 
ATOM   15529 O  O   . LEU D  1 440 ? 33.01393  -10.52665 92.95707  1.000 17.09259  ? 440  LEU D O   1 
ATOM   15530 C  CB  . LEU D  1 440 ? 31.66478  -13.31762 91.89964  1.000 14.47601  ? 440  LEU D CB  1 
ATOM   15531 C  CG  . LEU D  1 440 ? 31.18759  -14.66989 92.44965  1.000 15.22504  ? 440  LEU D CG  1 
ATOM   15532 C  CD1 . LEU D  1 440 ? 31.37791  -15.73918 91.38851  1.000 17.55452  ? 440  LEU D CD1 1 
ATOM   15533 C  CD2 . LEU D  1 440 ? 31.91847  -15.04443 93.76849  1.000 15.72319  ? 440  LEU D CD2 1 
ATOM   15534 N  N   . ALA D  1 441 ? 31.57622  -10.12224 91.27192  1.000 15.15104  ? 441  ALA D N   1 
ATOM   15535 C  CA  . ALA D  1 441 ? 32.26683  -8.88692  90.89223  1.000 14.86168  ? 441  ALA D CA  1 
ATOM   15536 C  C   . ALA D  1 441 ? 32.19173  -7.81986  91.97854  1.000 18.73715  ? 441  ALA D C   1 
ATOM   15537 O  O   . ALA D  1 441 ? 33.05074  -6.93069  92.01161  1.000 16.77851  ? 441  ALA D O   1 
ATOM   15538 C  CB  . ALA D  1 441 ? 31.68615  -8.29928  89.59356  1.000 13.69493  ? 441  ALA D CB  1 
ATOM   15539 N  N   . GLN D  1 442 ? 31.19106  -7.89079  92.86047  1.000 17.53564  ? 442  GLN D N   1 
ATOM   15540 C  CA  . GLN D  1 442 ? 31.01713  -6.97747  93.98776  1.000 18.68332  ? 442  GLN D CA  1 
ATOM   15541 C  C   . GLN D  1 442 ? 31.59233  -7.50163  95.29596  1.000 20.41388  ? 442  GLN D C   1 
ATOM   15542 O  O   . GLN D  1 442 ? 31.43894  -6.83673  96.32465  1.000 21.14608  ? 442  GLN D O   1 
ATOM   15543 C  CB  . GLN D  1 442 ? 29.52651  -6.71113  94.23337  1.000 23.41652  ? 442  GLN D CB  1 
ATOM   15544 C  CG  . GLN D  1 442 ? 28.81894  -5.90861  93.22095  1.000 29.68671  ? 442  GLN D CG  1 
ATOM   15545 C  CD  . GLN D  1 442 ? 27.35815  -5.79465  93.56547  1.000 34.21152  ? 442  GLN D CD  1 
ATOM   15546 O  OE1 . GLN D  1 442 ? 27.00291  -5.48077  94.70362  1.000 26.65037  ? 442  GLN D OE1 1 
ATOM   15547 N  NE2 . GLN D  1 442 ? 26.49716  -6.04397  92.58375  1.000 32.34042  ? 442  GLN D NE2 1 
ATOM   15548 N  N   . ASN D  1 443 ? 32.19749  -8.68783  95.29065  1.000 17.34266  ? 443  ASN D N   1 
ATOM   15549 C  CA  . ASN D  1 443 ? 32.70900  -9.33367  96.49471  1.000 19.30490  ? 443  ASN D CA  1 
ATOM   15550 C  C   . ASN D  1 443 ? 31.60123  -9.60830  97.51306  1.000 19.01723  ? 443  ASN D C   1 
ATOM   15551 O  O   . ASN D  1 443 ? 31.84393  -9.57055  98.72967  1.000 17.71507  ? 443  ASN D O   1 
ATOM   15552 C  CB  . ASN D  1 443 ? 33.83844  -8.53149  97.15543  1.000 18.34314  ? 443  ASN D CB  1 
ATOM   15553 C  CG  . ASN D  1 443 ? 34.69743  -9.40358  98.03871  1.000 26.20292  ? 443  ASN D CG  1 
ATOM   15554 O  OD1 . ASN D  1 443 ? 34.87858  -10.58730 97.74216  1.000 23.61546  ? 443  ASN D OD1 1 
ATOM   15555 N  ND2 . ASN D  1 443 ? 35.19004  -8.85175  99.15063  1.000 23.63444  ? 443  ASN D ND2 1 
ATOM   15556 N  N   . VAL D  1 444 ? 30.39255  -9.88557  97.02962  1.000 16.32837  ? 444  VAL D N   1 
ATOM   15557 C  CA  . VAL D  1 444 ? 29.38659  -10.49257 97.91162  1.000 16.40426  ? 444  VAL D CA  1 
ATOM   15558 C  C   . VAL D  1 444 ? 29.95263  -11.81346 98.41413  1.000 20.69133  ? 444  VAL D C   1 
ATOM   15559 O  O   . VAL D  1 444 ? 30.55872  -12.55731 97.61930  1.000 17.62767  ? 444  VAL D O   1 
ATOM   15560 C  CB  . VAL D  1 444 ? 28.07680  -10.71791 97.14084  1.000 17.43018  ? 444  VAL D CB  1 
ATOM   15561 C  CG1 . VAL D  1 444 ? 27.12822  -11.62981 97.92484  1.000 18.65217  ? 444  VAL D CG1 1 
ATOM   15562 C  CG2 . VAL D  1 444 ? 27.43060  -9.38706  96.77787  1.000 16.81949  ? 444  VAL D CG2 1 
ATOM   15563 N  N   . PRO D  1 445 ? 29.82747  -12.15774 99.69501  1.000 18.71084  ? 445  PRO D N   1 
ATOM   15564 C  CA  . PRO D  1 445 ? 30.39402  -13.43920 100.15942 1.000 18.12671  ? 445  PRO D CA  1 
ATOM   15565 C  C   . PRO D  1 445 ? 29.67634  -14.61507 99.51138  1.000 18.26253  ? 445  PRO D C   1 
ATOM   15566 O  O   . PRO D  1 445 ? 28.45330  -14.75926 99.62703  1.000 17.49520  ? 445  PRO D O   1 
ATOM   15567 C  CB  . PRO D  1 445 ? 30.16240  -13.39799 101.67908 1.000 18.28740  ? 445  PRO D CB  1 
ATOM   15568 C  CG  . PRO D  1 445 ? 28.99176  -12.44573 101.87020 1.000 20.00182  ? 445  PRO D CG  1 
ATOM   15569 C  CD  . PRO D  1 445 ? 29.20769  -11.38683 100.79797 1.000 18.49072  ? 445  PRO D CD  1 
ATOM   15570 N  N   . VAL D  1 446 ? 30.45240  -15.47504 98.84981  1.000 16.72980  ? 446  VAL D N   1 
ATOM   15571 C  CA  . VAL D  1 446 ? 29.92764  -16.58907 98.06306  1.000 16.37636  ? 446  VAL D CA  1 
ATOM   15572 C  C   . VAL D  1 446 ? 30.71457  -17.85286 98.38547  1.000 15.27931  ? 446  VAL D C   1 
ATOM   15573 O  O   . VAL D  1 446 ? 31.93815  -17.81856 98.55810  1.000 15.69288  ? 446  VAL D O   1 
ATOM   15574 C  CB  . VAL D  1 446 ? 29.98942  -16.28226 96.54075  1.000 16.46444  ? 446  VAL D CB  1 
ATOM   15575 C  CG1 . VAL D  1 446 ? 29.87773  -17.56625 95.69901  1.000 17.16035  ? 446  VAL D CG1 1 
ATOM   15576 C  CG2 . VAL D  1 446 ? 28.88035  -15.32445 96.14507  1.000 17.18040  ? 446  VAL D CG2 1 
ATOM   15577 N  N   . VAL D  1 447 ? 30.01692  -18.97413 98.48463  1.000 14.20899  ? 447  VAL D N   1 
ATOM   15578 C  CA  . VAL D  1 447 ? 30.67041  -20.27472 98.47225  1.000 15.42395  ? 447  VAL D CA  1 
ATOM   15579 C  C   . VAL D  1 447 ? 30.05505  -21.06168 97.32899  1.000 21.02489  ? 447  VAL D C   1 
ATOM   15580 O  O   . VAL D  1 447 ? 28.86348  -20.90275 97.03630  1.000 19.56050  ? 447  VAL D O   1 
ATOM   15581 C  CB  . VAL D  1 447 ? 30.51842  -21.01585 99.81768  1.000 15.31197  ? 447  VAL D CB  1 
ATOM   15582 C  CG1 . VAL D  1 447 ? 31.17756  -20.19079 100.93609 1.000 15.94856  ? 447  VAL D CG1 1 
ATOM   15583 C  CG2 . VAL D  1 447 ? 29.05592  -21.27965 100.11220 1.000 16.72952  ? 447  VAL D CG2 1 
ATOM   15584 N  N   . ILE D  1 448 ? 30.88353  -21.85636 96.62996  1.000 16.75512  ? 448  ILE D N   1 
ATOM   15585 C  CA  . ILE D  1 448 ? 30.39060  -22.71222 95.55168  1.000 16.16699  ? 448  ILE D CA  1 
ATOM   15586 C  C   . ILE D  1 448 ? 30.02327  -24.06157 96.14796  1.000 15.34491  ? 448  ILE D C   1 
ATOM   15587 O  O   . ILE D  1 448 ? 30.71662  -24.56125 97.04495  1.000 16.25956  ? 448  ILE D O   1 
ATOM   15588 C  CB  . ILE D  1 448 ? 31.45124  -22.87872 94.44528  1.000 16.18099  ? 448  ILE D CB  1 
ATOM   15589 C  CG1 . ILE D  1 448 ? 31.92995  -21.50690 93.93706  1.000 18.26778  ? 448  ILE D CG1 1 
ATOM   15590 C  CG2 . ILE D  1 448 ? 30.90540  -23.72699 93.30550  1.000 16.64643  ? 448  ILE D CG2 1 
ATOM   15591 C  CD1 . ILE D  1 448 ? 30.81060  -20.60912 93.41816  1.000 16.99262  ? 448  ILE D CD1 1 
ATOM   15592 N  N   . SER D  1 449 ? 28.92132  -24.65626 95.67919  1.000 15.48730  ? 449  SER D N   1 
ATOM   15593 C  CA  . SER D  1 449 ? 28.59517  -26.00741 96.12206  1.000 17.44749  ? 449  SER D CA  1 
ATOM   15594 C  C   . SER D  1 449 ? 27.90705  -26.73030 94.96953  1.000 19.76719  ? 449  SER D C   1 
ATOM   15595 O  O   . SER D  1 449 ? 27.65626  -26.15077 93.91423  1.000 18.19441  ? 449  SER D O   1 
ATOM   15596 C  CB  . SER D  1 449 ? 27.74403  -25.98390 97.40133  1.000 19.10108  ? 449  SER D CB  1 
ATOM   15597 O  OG  . SER D  1 449 ? 27.72238  -27.27575 97.99110  1.000 19.74982  ? 449  SER D OG  1 
ATOM   15598 N  N   . SER D  1 450 ? 27.58551  -28.00789 95.18172  1.000 16.23168  ? 450  SER D N   1 
ATOM   15599 C  CA  . SER D  1 450 ? 27.06634  -28.83827 94.10631  1.000 16.62674  ? 450  SER D CA  1 
ATOM   15600 C  C   . SER D  1 450 ? 25.60178  -29.23985 94.25539  1.000 18.46541  ? 450  SER D C   1 
ATOM   15601 O  O   . SER D  1 450 ? 25.01153  -29.69658 93.26018  1.000 19.05762  ? 450  SER D O   1 
ATOM   15602 C  CB  . SER D  1 450 ? 27.92347  -30.10284 93.96958  1.000 17.77113  ? 450  SER D CB  1 
ATOM   15603 O  OG  . SER D  1 450 ? 28.04869  -30.75519 95.22477  1.000 16.99533  ? 450  SER D OG  1 
ATOM   15604 N  N   . ASP D  1 451 ? 25.01856  -29.10922 95.45913  1.000 17.65244  ? 451  ASP D N   1 
ATOM   15605 C  CA  . ASP D  1 451 ? 23.58055  -29.27015 95.70966  1.000 16.81979  ? 451  ASP D CA  1 
ATOM   15606 C  C   . ASP D  1 451 ? 23.13710  -30.73558 95.68353  1.000 16.05107  ? 451  ASP D C   1 
ATOM   15607 O  O   . ASP D  1 451 ? 22.85621  -31.32392 96.73738  1.000 16.60760  ? 451  ASP D O   1 
ATOM   15608 C  CB  . ASP D  1 451 ? 22.76135  -28.45347 94.68756  1.000 18.75369  ? 451  ASP D CB  1 
ATOM   15609 C  CG  . ASP D  1 451 ? 21.40395  -27.97354 95.22894  1.000 21.62106  ? 451  ASP D CG  1 
ATOM   15610 O  OD1 . ASP D  1 451 ? 21.04975  -28.27589 96.38957  1.000 18.31454  ? 451  ASP D OD1 1 
ATOM   15611 O  OD2 . ASP D  1 451 ? 20.68609  -27.28988 94.46015  1.000 19.69416  ? 451  ASP D OD2 1 
ATOM   15612 N  N   . ASP D  1 452 ? 23.01544  -31.31272 94.48191  1.000 16.62543  ? 452  ASP D N   1 
ATOM   15613 C  CA  . ASP D  1 452 ? 22.52725  -32.68493 94.30482  1.000 18.01492  ? 452  ASP D CA  1 
ATOM   15614 C  C   . ASP D  1 452 ? 23.38808  -33.42325 93.28371  1.000 17.46618  ? 452  ASP D C   1 
ATOM   15615 O  O   . ASP D  1 452 ? 22.86827  -33.98307 92.31089  1.000 17.65805  ? 452  ASP D O   1 
ATOM   15616 C  CB  . ASP D  1 452 ? 21.06878  -32.68873 93.83856  1.000 16.52616  ? 452  ASP D CB  1 
ATOM   15617 C  CG  . ASP D  1 452 ? 20.14430  -31.93155 94.77785  1.000 23.09495  ? 452  ASP D CG  1 
ATOM   15618 O  OD1 . ASP D  1 452 ? 20.05783  -30.69288 94.66168  1.000 23.94798  ? 452  ASP D OD1 1 
ATOM   15619 O  OD2 . ASP D  1 452 ? 19.52065  -32.57929 95.62754  1.000 22.78856  ? 452  ASP D OD2 1 
ATOM   15620 N  N   . PRO D  1 453 ? 24.70968  -33.47283 93.48837  1.000 14.85154  ? 453  PRO D N   1 
ATOM   15621 C  CA  . PRO D  1 453 ? 25.58860  -33.96975 92.40941  1.000 16.74991  ? 453  PRO D CA  1 
ATOM   15622 C  C   . PRO D  1 453 ? 25.30509  -35.40361 91.99747  1.000 18.99044  ? 453  PRO D C   1 
ATOM   15623 O  O   . PRO D  1 453 ? 25.52564  -35.75318 90.83083  1.000 17.68995  ? 453  PRO D O   1 
ATOM   15624 C  CB  . PRO D  1 453 ? 26.99517  -33.82144 92.99986  1.000 17.28492  ? 453  PRO D CB  1 
ATOM   15625 C  CG  . PRO D  1 453 ? 26.77683  -33.96038 94.49815  1.000 15.86599  ? 453  PRO D CG  1 
ATOM   15626 C  CD  . PRO D  1 453 ? 25.46313  -33.21166 94.73759  1.000 14.65533  ? 453  PRO D CD  1 
ATOM   15627 N  N   . GLY D  1 454 ? 24.82784  -36.24582 92.91964  1.000 17.61140  ? 454  GLY D N   1 
ATOM   15628 C  CA  . GLY D  1 454 ? 24.48584  -37.60907 92.55357  1.000 20.33462  ? 454  GLY D CA  1 
ATOM   15629 C  C   . GLY D  1 454 ? 23.36591  -37.70317 91.53366  1.000 19.92991  ? 454  GLY D C   1 
ATOM   15630 O  O   . GLY D  1 454 ? 23.34176  -38.63074 90.72467  1.000 19.18857  ? 454  GLY D O   1 
ATOM   15631 N  N   . VAL D  1 455 ? 22.43793  -36.74582 91.55328  1.000 17.97859  ? 455  VAL D N   1 
ATOM   15632 C  CA  . VAL D  1 455 ? 21.24167  -36.83288 90.71943  1.000 18.46771  ? 455  VAL D CA  1 
ATOM   15633 C  C   . VAL D  1 455 ? 21.60491  -36.71602 89.24561  1.000 20.00060  ? 455  VAL D C   1 
ATOM   15634 O  O   . VAL D  1 455 ? 21.00003  -37.37971 88.38962  1.000 18.61543  ? 455  VAL D O   1 
ATOM   15635 C  CB  . VAL D  1 455 ? 20.22289  -35.75658 91.14532  1.000 19.16318  ? 455  VAL D CB  1 
ATOM   15636 C  CG1 . VAL D  1 455 ? 18.99075  -35.77618 90.22314  1.000 20.31550  ? 455  VAL D CG1 1 
ATOM   15637 C  CG2 . VAL D  1 455 ? 19.82337  -35.93962 92.61256  1.000 20.04356  ? 455  VAL D CG2 1 
ATOM   15638 N  N   . TRP D  1 456 ? 22.58731  -35.87209 88.92506  1.000 17.81274  ? 456  TRP D N   1 
ATOM   15639 C  CA  . TRP D  1 456 ? 22.96356  -35.62246 87.53684  1.000 21.34783  ? 456  TRP D CA  1 
ATOM   15640 C  C   . TRP D  1 456 ? 24.43657  -35.95330 87.27065  1.000 22.99174  ? 456  TRP D C   1 
ATOM   15641 O  O   . TRP D  1 456 ? 25.05966  -35.38362 86.36374  1.000 20.08251  ? 456  TRP D O   1 
ATOM   15642 C  CB  . TRP D  1 456 ? 22.64052  -34.18235 87.14231  1.000 21.64457  ? 456  TRP D CB  1 
ATOM   15643 C  CG  . TRP D  1 456 ? 23.07776  -33.16159 88.12794  1.000 18.39764  ? 456  TRP D CG  1 
ATOM   15644 C  CD1 . TRP D  1 456 ? 24.36488  -32.80466 88.43280  1.000 17.63529  ? 456  TRP D CD1 1 
ATOM   15645 C  CD2 . TRP D  1 456 ? 22.23225  -32.35957 88.95378  1.000 19.24410  ? 456  TRP D CD2 1 
ATOM   15646 N  NE1 . TRP D  1 456 ? 24.36903  -31.81917 89.38834  1.000 19.57289  ? 456  TRP D NE1 1 
ATOM   15647 C  CE2 . TRP D  1 456 ? 23.06931  -31.53219 89.73005  1.000 20.26554  ? 456  TRP D CE2 1 
ATOM   15648 C  CE3 . TRP D  1 456 ? 20.83781  -32.25090 89.10221  1.000 19.99209  ? 456  TRP D CE3 1 
ATOM   15649 C  CZ2 . TRP D  1 456 ? 22.56774  -30.61525 90.65818  1.000 19.36123  ? 456  TRP D CZ2 1 
ATOM   15650 C  CZ3 . TRP D  1 456 ? 20.34037  -31.34404 90.02374  1.000 22.36438  ? 456  TRP D CZ3 1 
ATOM   15651 C  CH2 . TRP D  1 456 ? 21.20853  -30.52882 90.79213  1.000 20.82875  ? 456  TRP D CH2 1 
ATOM   15652 N  N   . GLU D  1 457 ? 24.99327  -36.88710 88.04991  1.000 18.19900  ? 457  GLU D N   1 
ATOM   15653 C  CA  . GLU D  1 457 ? 26.29824  -37.50189 87.77790  1.000 16.62954  ? 457  GLU D CA  1 
ATOM   15654 C  C   . GLU D  1 457 ? 27.43771  -36.48321 87.80507  1.000 21.71564  ? 457  GLU D C   1 
ATOM   15655 O  O   . GLU D  1 457 ? 28.39689  -36.57587 87.03594  1.000 23.22996  ? 457  GLU D O   1 
ATOM   15656 C  CB  . GLU D  1 457 ? 26.28029  -38.26915 86.45306  1.000 18.57032  ? 457  GLU D CB  1 
ATOM   15657 C  CG  . GLU D  1 457 ? 25.20663  -39.33955 86.39814  1.000 21.93169  ? 457  GLU D CG  1 
ATOM   15658 C  CD  . GLU D  1 457 ? 25.20609  -40.10381 85.07663  1.000 31.96337  ? 457  GLU D CD  1 
ATOM   15659 O  OE1 . GLU D  1 457 ? 26.29434  -40.54209 84.63396  1.000 28.15761  ? 457  GLU D OE1 1 
ATOM   15660 O  OE2 . GLU D  1 457 ? 24.11822  -40.27134 84.49142  1.000 23.72923  ? 457  GLU D OE2 1 
ATOM   15661 N  N   . ALA D  1 458 ? 27.33987  -35.49925 88.69498  1.000 17.92780  ? 458  ALA D N   1 
ATOM   15662 C  CA  . ALA D  1 458 ? 28.46356  -34.60122 88.90332  1.000 19.91684  ? 458  ALA D CA  1 
ATOM   15663 C  C   . ALA D  1 458 ? 29.37281  -35.11365 90.02364  1.000 21.30404  ? 458  ALA D C   1 
ATOM   15664 O  O   . ALA D  1 458 ? 28.98256  -35.93524 90.85747  1.000 17.77696  ? 458  ALA D O   1 
ATOM   15665 C  CB  . ALA D  1 458 ? 27.99466  -33.18492 89.24552  1.000 17.52463  ? 458  ALA D CB  1 
ATOM   15666 N  N   . LEU D  1 459 ? 30.61247  -34.63480 89.99784  1.000 15.39559  ? 459  LEU D N   1 
ATOM   15667 C  CA  . LEU D  1 459 ? 31.56245  -34.85780 91.07388  1.000 18.73344  ? 459  LEU D CA  1 
ATOM   15668 C  C   . LEU D  1 459 ? 31.14671  -34.03948 92.29392  1.000 17.45023  ? 459  LEU D C   1 
ATOM   15669 O  O   . LEU D  1 459 ? 30.31748  -33.13392 92.18853  1.000 16.42138  ? 459  LEU D O   1 
ATOM   15670 C  CB  . LEU D  1 459 ? 32.97133  -34.46195 90.61202  1.000 18.14712  ? 459  LEU D CB  1 
ATOM   15671 C  CG  . LEU D  1 459 ? 33.74672  -35.52325 89.82522  1.000 18.52020  ? 459  LEU D CG  1 
ATOM   15672 C  CD1 . LEU D  1 459 ? 34.96128  -34.86757 89.16220  1.000 22.32633  ? 459  LEU D CD1 1 
ATOM   15673 C  CD2 . LEU D  1 459 ? 34.21414  -36.65923 90.76189  1.000 19.32437  ? 459  LEU D CD2 1 
ATOM   15674 N  N   . PRO D  1 460 ? 31.70561  -34.34848 93.47032  1.000 16.48442  ? 460  PRO D N   1 
ATOM   15675 C  CA  . PRO D  1 460 ? 31.31511  -33.60406 94.68559  1.000 16.77013  ? 460  PRO D CA  1 
ATOM   15676 C  C   . PRO D  1 460 ? 31.45022  -32.10186 94.53833  1.000 18.44759  ? 460  PRO D C   1 
ATOM   15677 O  O   . PRO D  1 460 ? 30.56844  -31.34897 94.98640  1.000 17.84243  ? 460  PRO D O   1 
ATOM   15678 C  CB  . PRO D  1 460 ? 32.27681  -34.17880 95.75280  1.000 15.24425  ? 460  PRO D CB  1 
ATOM   15679 C  CG  . PRO D  1 460 ? 32.48170  -35.61771 95.28249  1.000 15.83629  ? 460  PRO D CG  1 
ATOM   15680 C  CD  . PRO D  1 460 ? 32.58958  -35.48907 93.76023  1.000 16.14563  ? 460  PRO D CD  1 
ATOM   15681 N  N   . MET D  1 461 ? 32.55902  -31.63819 93.94796  1.000 16.64605  ? 461  MET D N   1 
ATOM   15682 C  CA  . MET D  1 461 ? 32.78851  -30.20241 93.80466  1.000 14.63244  ? 461  MET D CA  1 
ATOM   15683 C  C   . MET D  1 461 ? 33.45903  -29.78947 92.51172  1.000 16.64027  ? 461  MET D C   1 
ATOM   15684 O  O   . MET D  1 461 ? 33.29324  -28.63118 92.11447  1.000 16.92646  ? 461  MET D O   1 
ATOM   15685 C  CB  . MET D  1 461 ? 33.63816  -29.67673 94.97512  1.000 18.00514  ? 461  MET D CB  1 
ATOM   15686 C  CG  . MET D  1 461 ? 32.87245  -29.42536 96.28590  1.000 20.81500  ? 461  MET D CG  1 
ATOM   15687 S  SD  . MET D  1 461 ? 31.66873  -28.08679 96.08453  1.000 18.75004  ? 461  MET D SD  1 
ATOM   15688 C  CE  . MET D  1 461 ? 32.72336  -26.77022 95.42806  1.000 17.71892  ? 461  MET D CE  1 
ATOM   15689 N  N   . SER D  1 462 ? 34.22201  -30.66395 91.85613  1.000 18.97323  ? 462  SER D N   1 
ATOM   15690 C  CA  . SER D  1 462 ? 35.11340  -30.20536 90.79089  1.000 17.83357  ? 462  SER D CA  1 
ATOM   15691 C  C   . SER D  1 462 ? 34.34239  -29.66218 89.59236  1.000 16.24573  ? 462  SER D C   1 
ATOM   15692 O  O   . SER D  1 462 ? 34.80944  -28.72165 88.93347  1.000 15.85449  ? 462  SER D O   1 
ATOM   15693 C  CB  . SER D  1 462 ? 36.06342  -31.32769 90.36388  1.000 17.21661  ? 462  SER D CB  1 
ATOM   15694 O  OG  . SER D  1 462 ? 37.04070  -31.57511 91.37013  1.000 18.68625  ? 462  SER D OG  1 
ATOM   15695 N  N   . HIS D  1 463 ? 33.20227  -30.26358 89.24558  1.000 16.37576  ? 463  HIS D N   1 
ATOM   15696 C  CA  . HIS D  1 463 ? 32.47167  -29.75596 88.08258  1.000 15.74166  ? 463  HIS D CA  1 
ATOM   15697 C  C   . HIS D  1 463 ? 31.89966  -28.37946 88.36892  1.000 18.45870  ? 463  HIS D C   1 
ATOM   15698 O  O   . HIS D  1 463 ? 32.01068  -27.46462 87.54537  1.000 16.53776  ? 463  HIS D O   1 
ATOM   15699 C  CB  . HIS D  1 463 ? 31.35323  -30.70569 87.66014  1.000 17.52941  ? 463  HIS D CB  1 
ATOM   15700 C  CG  . HIS D  1 463 ? 31.83749  -31.99259 87.07487  1.000 16.32507  ? 463  HIS D CG  1 
ATOM   15701 N  ND1 . HIS D  1 463 ? 31.59274  -33.21053 87.66975  1.000 17.51383  ? 463  HIS D ND1 1 
ATOM   15702 C  CD2 . HIS D  1 463 ? 32.51225  -32.25930 85.93091  1.000 19.21310  ? 463  HIS D CD2 1 
ATOM   15703 C  CE1 . HIS D  1 463 ? 32.10411  -34.17487 86.92457  1.000 19.52792  ? 463  HIS D CE1 1 
ATOM   15704 N  NE2 . HIS D  1 463 ? 32.67298  -33.62365 85.86466  1.000 20.09998  ? 463  HIS D NE2 1 
ATOM   15705 N  N   . ASP D  1 464 ? 31.29384  -28.20763 89.54594  1.000 18.05752  ? 464  ASP D N   1 
ATOM   15706 C  CA  . ASP D  1 464 ? 30.72419  -26.90804 89.88017  1.000 16.70741  ? 464  ASP D CA  1 
ATOM   15707 C  C   . ASP D  1 464 ? 31.80264  -25.84657 90.01603  1.000 15.87395  ? 464  ASP D C   1 
ATOM   15708 O  O   . ASP D  1 464 ? 31.59055  -24.69500 89.61982  1.000 17.67089  ? 464  ASP D O   1 
ATOM   15709 C  CB  . ASP D  1 464 ? 29.90421  -27.01038 91.15965  1.000 17.23643  ? 464  ASP D CB  1 
ATOM   15710 C  CG  . ASP D  1 464 ? 28.56878  -27.67892 90.90804  1.000 25.51046  ? 464  ASP D CG  1 
ATOM   15711 O  OD1 . ASP D  1 464 ? 28.48798  -28.92567 90.98953  1.000 22.01786  ? 464  ASP D OD1 1 
ATOM   15712 O  OD2 . ASP D  1 464 ? 27.61372  -26.94794 90.57921  1.000 21.69559  ? 464  ASP D OD2 1 
ATOM   15713 N  N   . MET D  1 465 ? 32.95376  -26.20368 90.60168  1.000 13.38819  ? 465  MET D N   1 
ATOM   15714 C  CA  . MET D  1 465 ? 34.03302  -25.22390 90.71062  1.000 15.07058  ? 465  MET D CA  1 
ATOM   15715 C  C   . MET D  1 465 ? 34.56343  -24.84581 89.33363  1.000 17.05402  ? 465  MET D C   1 
ATOM   15716 O  O   . MET D  1 465 ? 34.90790  -23.68206 89.09035  1.000 17.59763  ? 465  MET D O   1 
ATOM   15717 C  CB  . MET D  1 465 ? 35.14999  -25.75600 91.60789  1.000 16.17739  ? 465  MET D CB  1 
ATOM   15718 C  CG  . MET D  1 465 ? 36.22453  -24.71375 91.94550  1.000 17.93366  ? 465  MET D CG  1 
ATOM   15719 S  SD  . MET D  1 465 ? 35.66112  -23.29628 92.93800  1.000 18.24598  ? 465  MET D SD  1 
ATOM   15720 C  CE  . MET D  1 465 ? 35.51984  -24.08372 94.54954  1.000 18.44495  ? 465  MET D CE  1 
ATOM   15721 N  N   . TYR D  1 466 ? 34.62576  -25.81339 88.41595  1.000 14.61723  ? 466  TYR D N   1 
ATOM   15722 C  CA  . TYR D  1 466 ? 35.04609  -25.50959 87.04710  1.000 16.52204  ? 466  TYR D CA  1 
ATOM   15723 C  C   . TYR D  1 466 ? 34.08903  -24.54102 86.35467  1.000 14.30443  ? 466  TYR D C   1 
ATOM   15724 O  O   . TYR D  1 466 ? 34.52777  -23.55848 85.74230  1.000 15.83749  ? 466  TYR D O   1 
ATOM   15725 C  CB  . TYR D  1 466 ? 35.17738  -26.80401 86.24532  1.000 14.19247  ? 466  TYR D CB  1 
ATOM   15726 C  CG  . TYR D  1 466 ? 35.55907  -26.57644 84.79240  1.000 15.84657  ? 466  TYR D CG  1 
ATOM   15727 C  CD1 . TYR D  1 466 ? 36.89994  -26.48613 84.40030  1.000 16.69889  ? 466  TYR D CD1 1 
ATOM   15728 C  CD2 . TYR D  1 466 ? 34.57801  -26.43598 83.82101  1.000 15.52218  ? 466  TYR D CD2 1 
ATOM   15729 C  CE1 . TYR D  1 466 ? 37.25153  -26.26783 83.04470  1.000 18.61132  ? 466  TYR D CE1 1 
ATOM   15730 C  CE2 . TYR D  1 466 ? 34.92207  -26.20795 82.46641  1.000 16.71924  ? 466  TYR D CE2 1 
ATOM   15731 C  CZ  . TYR D  1 466 ? 36.25212  -26.12722 82.10488  1.000 15.96384  ? 466  TYR D CZ  1 
ATOM   15732 O  OH  . TYR D  1 466 ? 36.59680  -25.90946 80.77915  1.000 18.24652  ? 466  TYR D OH  1 
ATOM   15733 N  N   . VAL D  1 467 ? 32.77821  -24.80705 86.41027  1.000 15.80372  ? 467  VAL D N   1 
ATOM   15734 C  CA  . VAL D  1 467 ? 31.86272  -23.89769 85.72580  1.000 16.18972  ? 467  VAL D CA  1 
ATOM   15735 C  C   . VAL D  1 467 ? 31.85592  -22.52485 86.39941  1.000 16.41604  ? 467  VAL D C   1 
ATOM   15736 O  O   . VAL D  1 467 ? 31.77061  -21.49700 85.71593  1.000 15.46230  ? 467  VAL D O   1 
ATOM   15737 C  CB  . VAL D  1 467 ? 30.44217  -24.49812 85.58888  1.000 20.97182  ? 467  VAL D CB  1 
ATOM   15738 C  CG1 . VAL D  1 467 ? 30.45683  -25.71671 84.65029  1.000 17.82134  ? 467  VAL D CG1 1 
ATOM   15739 C  CG2 . VAL D  1 467 ? 29.83144  -24.84435 86.93134  1.000 22.53857  ? 467  VAL D CG2 1 
ATOM   15740 N  N   . ALA D  1 468 ? 31.96942  -22.46813 87.73172  1.000 15.66456  ? 468  ALA D N   1 
ATOM   15741 C  CA  . ALA D  1 468 ? 32.06413  -21.15661 88.37346  1.000 15.57340  ? 468  ALA D CA  1 
ATOM   15742 C  C   . ALA D  1 468 ? 33.29767  -20.41412 87.87701  1.000 18.62883  ? 468  ALA D C   1 
ATOM   15743 O  O   . ALA D  1 468 ? 33.22669  -19.22658 87.54164  1.000 16.13445  ? 468  ALA D O   1 
ATOM   15744 C  CB  . ALA D  1 468 ? 32.08649  -21.29133 89.90643  1.000 16.51566  ? 468  ALA D CB  1 
ATOM   15745 N  N   . PHE D  1 469 ? 34.42609  -21.11655 87.77442  1.000 13.53696  ? 469  PHE D N   1 
ATOM   15746 C  CA  . PHE D  1 469 ? 35.66715  -20.45925 87.39364  1.000 14.49627  ? 469  PHE D CA  1 
ATOM   15747 C  C   . PHE D  1 469 ? 35.62116  -20.00426 85.93125  1.000 17.47180  ? 469  PHE D C   1 
ATOM   15748 O  O   . PHE D  1 469 ? 36.17352  -18.95234 85.58316  1.000 16.19277  ? 469  PHE D O   1 
ATOM   15749 C  CB  . PHE D  1 469 ? 36.84074  -21.41228 87.61851  1.000 15.85240  ? 469  PHE D CB  1 
ATOM   15750 C  CG  . PHE D  1 469 ? 38.15756  -20.84569 87.20552  1.000 16.92579  ? 469  PHE D CG  1 
ATOM   15751 C  CD1 . PHE D  1 469 ? 38.70987  -19.79336 87.91470  1.000 16.96014  ? 469  PHE D CD1 1 
ATOM   15752 C  CD2 . PHE D  1 469 ? 38.84741  -21.37536 86.13073  1.000 17.12446  ? 469  PHE D CD2 1 
ATOM   15753 C  CE1 . PHE D  1 469 ? 39.92417  -19.25066 87.55099  1.000 18.92745  ? 469  PHE D CE1 1 
ATOM   15754 C  CE2 . PHE D  1 469 ? 40.08023  -20.84214 85.74786  1.000 20.11415  ? 469  PHE D CE2 1 
ATOM   15755 C  CZ  . PHE D  1 469 ? 40.61774  -19.77418 86.47393  1.000 19.40215  ? 469  PHE D CZ  1 
ATOM   15756 N  N   . MET D  1 470 ? 34.98635  -20.79243 85.05969  1.000 15.51257  ? 470  MET D N   1 
ATOM   15757 C  CA  . MET D  1 470 ? 35.02351  -20.51926 83.62631  1.000 15.90710  ? 470  MET D CA  1 
ATOM   15758 C  C   . MET D  1 470 ? 33.87387  -19.63356 83.15942  1.000 16.95192  ? 470  MET D C   1 
ATOM   15759 O  O   . MET D  1 470 ? 34.00365  -18.97601 82.11733  1.000 16.55148  ? 470  MET D O   1 
ATOM   15760 C  CB  . MET D  1 470 ? 35.00088  -21.82849 82.82614  1.000 17.26490  ? 470  MET D CB  1 
ATOM   15761 C  CG  . MET D  1 470 ? 36.18244  -22.75202 83.09922  1.000 15.21383  ? 470  MET D CG  1 
ATOM   15762 S  SD  . MET D  1 470 ? 37.76974  -21.99787 82.64144  1.000 13.33118  ? 470  MET D SD  1 
ATOM   15763 C  CE  . MET D  1 470 ? 37.78188  -22.23313 80.83700  1.000 16.79337  ? 470  MET D CE  1 
ATOM   15764 N  N   . ASP D  1 471 ? 32.76971  -19.57393 83.92270  1.000 16.96855  ? 471  ASP D N   1 
ATOM   15765 C  CA  . ASP D  1 471 ? 31.56585  -18.87058 83.49377  1.000 17.49999  ? 471  ASP D CA  1 
ATOM   15766 C  C   . ASP D  1 471 ? 31.17839  -17.70238 84.37263  1.000 14.99334  ? 471  ASP D C   1 
ATOM   15767 O  O   . ASP D  1 471 ? 30.50772  -16.78482 83.88727  1.000 16.91316  ? 471  ASP D O   1 
ATOM   15768 C  CB  . ASP D  1 471 ? 30.35588  -19.81169 83.45763  1.000 16.84551  ? 471  ASP D CB  1 
ATOM   15769 C  CG  . ASP D  1 471 ? 30.56010  -20.99473 82.54538  1.000 18.81359  ? 471  ASP D CG  1 
ATOM   15770 O  OD1 . ASP D  1 471 ? 31.20067  -20.83270 81.49085  1.000 17.69122  ? 471  ASP D OD1 1 
ATOM   15771 O  OD2 . ASP D  1 471 ? 30.05797  -22.09714 82.88465  1.000 15.50940  ? 471  ASP D OD2 1 
ATOM   15772 N  N   . LEU D  1 472 ? 31.53852  -17.72442 85.65379  1.000 16.85526  ? 472  LEU D N   1 
ATOM   15773 C  CA  . LEU D  1 472 ? 31.01461  -16.73966 86.59384  1.000 15.63069  ? 472  LEU D CA  1 
ATOM   15774 C  C   . LEU D  1 472 ? 32.01517  -15.64664 86.94986  1.000 17.88807  ? 472  LEU D C   1 
ATOM   15775 O  O   . LEU D  1 472 ? 31.65496  -14.72715 87.69768  1.000 15.90112  ? 472  LEU D O   1 
ATOM   15776 C  CB  . LEU D  1 472 ? 30.53588  -17.44338 87.87709  1.000 15.22806  ? 472  LEU D CB  1 
ATOM   15777 C  CG  . LEU D  1 472 ? 29.07861  -17.92435 87.87933  1.000 16.13213  ? 472  LEU D CG  1 
ATOM   15778 C  CD1 . LEU D  1 472 ? 28.80562  -18.89566 86.74858  1.000 15.59122  ? 472  LEU D CD1 1 
ATOM   15779 C  CD2 . LEU D  1 472 ? 28.78313  -18.57137 89.25066  1.000 18.09521  ? 472  LEU D CD2 1 
ATOM   15780 N  N   . VAL D  1 473 ? 33.25633  -15.73441 86.45838  1.000 14.16694  ? 473  VAL D N   1 
ATOM   15781 C  CA  . VAL D  1 473 ? 34.24841  -14.66959 86.54136  1.000 14.64243  ? 473  VAL D CA  1 
ATOM   15782 C  C   . VAL D  1 473 ? 34.91518  -14.58972 85.17352  1.000 17.58658  ? 473  VAL D C   1 
ATOM   15783 O  O   . VAL D  1 473 ? 34.66421  -15.41301 84.28674  1.000 18.66245  ? 473  VAL D O   1 
ATOM   15784 C  CB  . VAL D  1 473 ? 35.30348  -14.89673 87.65053  1.000 15.22393  ? 473  VAL D CB  1 
ATOM   15785 C  CG1 . VAL D  1 473 ? 34.62859  -14.82678 89.06208  1.000 14.76785  ? 473  VAL D CG1 1 
ATOM   15786 C  CG2 . VAL D  1 473 ? 36.04294  -16.24940 87.42593  1.000 16.18304  ? 473  VAL D CG2 1 
ATOM   15787 N  N   . GLY D  1 474 ? 35.78939  -13.60613 85.02008  1.000 12.71900  ? 474  GLY D N   1 
ATOM   15788 C  CA  . GLY D  1 474 ? 36.25068  -13.21812 83.70033  1.000 14.55578  ? 474  GLY D CA  1 
ATOM   15789 C  C   . GLY D  1 474 ? 37.49181  -13.95984 83.20696  1.000 19.53718  ? 474  GLY D C   1 
ATOM   15790 O  O   . GLY D  1 474 ? 38.11361  -14.75361 83.90937  1.000 17.54658  ? 474  GLY D O   1 
ATOM   15791 N  N   . GLU D  1 475 ? 37.84116  -13.66523 81.94808  1.000 15.33028  ? 475  GLU D N   1 
ATOM   15792 C  CA  . GLU D  1 475 ? 39.00025  -14.28004 81.30576  1.000 14.51314  ? 475  GLU D CA  1 
ATOM   15793 C  C   . GLU D  1 475 ? 40.28856  -13.98835 82.05035  1.000 20.69195  ? 475  GLU D C   1 
ATOM   15794 O  O   . GLU D  1 475 ? 41.22979  -14.79226 82.01331  1.000 20.42621  ? 475  GLU D O   1 
ATOM   15795 C  CB  . GLU D  1 475 ? 39.12104  -13.75987 79.86532  1.000 16.03828  ? 475  GLU D CB  1 
ATOM   15796 C  CG  . GLU D  1 475 ? 40.29757  -14.31679 79.06619  1.000 18.48414  ? 475  GLU D CG  1 
ATOM   15797 C  CD  . GLU D  1 475 ? 40.27224  -13.74687 77.65380  1.000 28.71281  ? 475  GLU D CD  1 
ATOM   15798 O  OE1 . GLU D  1 475 ? 40.08020  -12.52396 77.52810  1.000 33.93938  ? 475  GLU D OE1 1 
ATOM   15799 O  OE2 . GLU D  1 475 ? 40.39488  -14.51415 76.67974  1.000 30.39477  ? 475  GLU D OE2 1 
ATOM   15800 N  N   . ASP D  1 476 ? 40.36598  -12.84081 82.71020  1.000 18.64293  ? 476  ASP D N   1 
ATOM   15801 C  CA  . ASP D  1 476 ? 41.59525  -12.45123 83.37770  1.000 25.40767  ? 476  ASP D CA  1 
ATOM   15802 C  C   . ASP D  1 476 ? 41.56465  -12.73885 84.86958  1.000 22.73346  ? 476  ASP D C   1 
ATOM   15803 O  O   . ASP D  1 476 ? 42.40934  -12.22366 85.60083  1.000 24.50764  ? 476  ASP D O   1 
ATOM   15804 C  CB  . ASP D  1 476 ? 41.89748  -10.97112 83.12115  1.000 26.63620  ? 476  ASP D CB  1 
ATOM   15805 C  CG  . ASP D  1 476 ? 40.75266  -10.04878 83.49964  1.000 32.77256  ? 476  ASP D CG  1 
ATOM   15806 O  OD1 . ASP D  1 476 ? 39.71822  -10.50800 84.04255  1.000 23.15034  ? 476  ASP D OD1 1 
ATOM   15807 O  OD2 . ASP D  1 476 ? 40.91298  -8.82908  83.26184  1.000 29.69099  ? 476  ASP D OD2 1 
ATOM   15808 N  N   . ALA D  1 477 ? 40.60711  -13.53693 85.32995  1.000 17.62169  ? 477  ALA D N   1 
ATOM   15809 C  CA  . ALA D  1 477 ? 40.50899  -13.95784 86.71948  1.000 18.93766  ? 477  ALA D CA  1 
ATOM   15810 C  C   . ALA D  1 477 ? 41.09152  -15.35772 86.83895  1.000 18.83102  ? 477  ALA D C   1 
ATOM   15811 O  O   . ALA D  1 477 ? 40.60748  -16.29238 86.19432  1.000 19.01342  ? 477  ALA D O   1 
ATOM   15812 C  CB  . ALA D  1 477 ? 39.05158  -13.93143 87.18568  1.000 20.27269  ? 477  ALA D CB  1 
ATOM   15813 N  N   . GLY D  1 478 ? 42.11281  -15.50691 87.67598  1.000 19.12705  ? 478  GLY D N   1 
ATOM   15814 C  CA  . GLY D  1 478 ? 42.83159  -16.76373 87.73565  1.000 17.83205  ? 478  GLY D CA  1 
ATOM   15815 C  C   . GLY D  1 478 ? 42.83312  -17.44370 89.08698  1.000 21.13773  ? 478  GLY D C   1 
ATOM   15816 O  O   . GLY D  1 478 ? 41.79483  -17.58010 89.74180  1.000 17.78754  ? 478  GLY D O   1 
ATOM   15817 N  N   . LEU D  1 479 ? 44.01353  -17.91636 89.48726  1.000 18.12013  ? 479  LEU D N   1 
ATOM   15818 C  CA  . LEU D  1 479 ? 44.12758  -18.77048 90.66114  1.000 15.58297  ? 479  LEU D CA  1 
ATOM   15819 C  C   . LEU D  1 479 ? 43.68996  -18.05841 91.93311  1.000 16.99792  ? 479  LEU D C   1 
ATOM   15820 O  O   . LEU D  1 479 ? 43.23114  -18.73002 92.87171  1.000 18.57092  ? 479  LEU D O   1 
ATOM   15821 C  CB  . LEU D  1 479 ? 45.56297  -19.26942 90.78705  1.000 16.78740  ? 479  LEU D CB  1 
ATOM   15822 C  CG  . LEU D  1 479 ? 45.92043  -20.22962 91.93015  1.000 17.20132  ? 479  LEU D CG  1 
ATOM   15823 C  CD1 . LEU D  1 479 ? 45.22351  -21.58341 91.81461  1.000 15.14048  ? 479  LEU D CD1 1 
ATOM   15824 C  CD2 . LEU D  1 479 ? 47.46180  -20.36741 91.94959  1.000 17.12953  ? 479  LEU D CD2 1 
ATOM   15825 N  N   . ASP D  1 480 ? 43.77483  -16.72092 91.95864  1.000 16.08815  ? 480  ASP D N   1 
ATOM   15826 C  CA  . ASP D  1 480 ? 43.32258  -15.96114 93.11599  1.000 20.26149  ? 480  ASP D CA  1 
ATOM   15827 C  C   . ASP D  1 480 ? 41.82320  -16.14307 93.35722  1.000 19.42098  ? 480  ASP D C   1 
ATOM   15828 O  O   . ASP D  1 480 ? 41.38410  -16.21352 94.50994  1.000 17.69645  ? 480  ASP D O   1 
ATOM   15829 C  CB  . ASP D  1 480 ? 43.68236  -14.48319 92.94534  1.000 17.84961  ? 480  ASP D CB  1 
ATOM   15830 C  CG  . ASP D  1 480 ? 43.21087  -13.89362 91.61533  1.000 25.02218  ? 480  ASP D CG  1 
ATOM   15831 O  OD1 . ASP D  1 480 ? 43.23765  -14.59403 90.57233  1.000 27.96966  ? 480  ASP D OD1 1 
ATOM   15832 O  OD2 . ASP D  1 480 ? 42.87703  -12.69550 91.59842  1.000 24.98383  ? 480  ASP D OD2 1 
ATOM   15833 N  N   . VAL D  1 481 ? 41.01593  -16.21156 92.28800  1.000 15.39305  ? 481  VAL D N   1 
ATOM   15834 C  CA  . VAL D  1 481 ? 39.58169  -16.44965 92.47315  1.000 17.24000  ? 481  VAL D CA  1 
ATOM   15835 C  C   . VAL D  1 481 ? 39.34379  -17.82826 93.06581  1.000 18.39673  ? 481  VAL D C   1 
ATOM   15836 O  O   . VAL D  1 481 ? 38.56803  -17.99126 94.01743  1.000 16.19605  ? 481  VAL D O   1 
ATOM   15837 C  CB  . VAL D  1 481 ? 38.82601  -16.28122 91.14612  1.000 19.50461  ? 481  VAL D CB  1 
ATOM   15838 C  CG1 . VAL D  1 481 ? 37.40269  -16.81312 91.30702  1.000 16.34776  ? 481  VAL D CG1 1 
ATOM   15839 C  CG2 . VAL D  1 481 ? 38.82660  -14.82964 90.72163  1.000 17.48104  ? 481  VAL D CG2 1 
ATOM   15840 N  N   . LEU D  1 482 ? 40.01699  -18.84346 92.51687  1.000 14.30468  ? 482  LEU D N   1 
ATOM   15841 C  CA  . LEU D  1 482 ? 39.86805  -20.19193 93.05698  1.000 15.32085  ? 482  LEU D CA  1 
ATOM   15842 C  C   . LEU D  1 482 ? 40.26472  -20.23609 94.52462  1.000 16.58577  ? 482  LEU D C   1 
ATOM   15843 O  O   . LEU D  1 482 ? 39.53524  -20.77391 95.36970  1.000 14.93612  ? 482  LEU D O   1 
ATOM   15844 C  CB  . LEU D  1 482 ? 40.71916  -21.16028 92.24042  1.000 16.03728  ? 482  LEU D CB  1 
ATOM   15845 C  CG  . LEU D  1 482 ? 40.25744  -21.39069 90.79280  1.000 17.53106  ? 482  LEU D CG  1 
ATOM   15846 C  CD1 . LEU D  1 482 ? 41.32724  -22.16018 90.06807  1.000 14.90516  ? 482  LEU D CD1 1 
ATOM   15847 C  CD2 . LEU D  1 482 ? 38.95509  -22.18952 90.74076  1.000 16.82106  ? 482  LEU D CD2 1 
ATOM   15848 N  N   . LYS D  1 483 ? 41.41080  -19.64477 94.85147  1.000 13.80463  ? 483  LYS D N   1 
ATOM   15849 C  CA  . LYS D  1 483 ? 41.86894  -19.67439 96.24117  1.000 17.23880  ? 483  LYS D CA  1 
ATOM   15850 C  C   . LYS D  1 483 ? 40.86552  -19.00110 97.17236  1.000 16.47527  ? 483  LYS D C   1 
ATOM   15851 O  O   . LYS D  1 483 ? 40.56767  -19.52227 98.25487  1.000 15.69855  ? 483  LYS D O   1 
ATOM   15852 C  CB  . LYS D  1 483 ? 43.23506  -19.00220 96.34490  1.000 17.91657  ? 483  LYS D CB  1 
ATOM   15853 C  CG  . LYS D  1 483 ? 43.96242  -19.29137 97.67322  1.000 15.67031  ? 483  LYS D CG  1 
ATOM   15854 C  CD  . LYS D  1 483 ? 45.30349  -18.62406 97.69466  1.000 14.47032  ? 483  LYS D CD  1 
ATOM   15855 C  CE  . LYS D  1 483 ? 46.04074  -19.00166 98.99207  1.000 18.92759  ? 483  LYS D CE  1 
ATOM   15856 N  NZ  . LYS D  1 483 ? 47.35727  -18.30680 99.13930  1.000 20.90167  ? 483  LYS D NZ  1 
ATOM   15857 N  N   . GLN D  1 484 ? 40.33324  -17.84503 96.77569  1.000 14.41757  ? 484  GLN D N   1 
ATOM   15858 C  CA  . GLN D  1 484 ? 39.36592  -17.16953 97.63155  1.000 17.40670  ? 484  GLN D CA  1 
ATOM   15859 C  C   . GLN D  1 484 ? 38.08865  -17.98727 97.80710  1.000 16.98115  ? 484  GLN D C   1 
ATOM   15860 O  O   . GLN D  1 484 ? 37.54463  -18.03586 98.91362  1.000 16.77263  ? 484  GLN D O   1 
ATOM   15861 C  CB  . GLN D  1 484 ? 39.01314  -15.79485 97.08074  1.000 18.26111  ? 484  GLN D CB  1 
ATOM   15862 C  CG  . GLN D  1 484 ? 38.22111  -14.93457 98.08599  1.000 18.36779  ? 484  GLN D CG  1 
ATOM   15863 C  CD  . GLN D  1 484 ? 39.05253  -14.61498 99.31075  1.000 22.67943  ? 484  GLN D CD  1 
ATOM   15864 O  OE1 . GLN D  1 484 ? 40.11304  -13.99788 99.19953  1.000 24.30029  ? 484  GLN D OE1 1 
ATOM   15865 N  NE2 . GLN D  1 484 ? 38.57648  -15.02275 100.49048 1.000 21.27622  ? 484  GLN D NE2 1 
ATOM   15866 N  N   . LEU D  1 485 ? 37.56779  -18.60664 96.73004  1.000 16.18400  ? 485  LEU D N   1 
ATOM   15867 C  CA  . LEU D  1 485 ? 36.33145  -19.38452 96.87663  1.000 15.41759  ? 485  LEU D CA  1 
ATOM   15868 C  C   . LEU D  1 485 ? 36.54963  -20.55933 97.82212  1.000 17.40376  ? 485  LEU D C   1 
ATOM   15869 O  O   . LEU D  1 485 ? 35.68120  -20.87898 98.65053  1.000 17.40474  ? 485  LEU D O   1 
ATOM   15870 C  CB  . LEU D  1 485 ? 35.82733  -19.86711 95.50965  1.000 15.95450  ? 485  LEU D CB  1 
ATOM   15871 C  CG  . LEU D  1 485 ? 35.29588  -18.74392 94.61094  1.000 18.25662  ? 485  LEU D CG  1 
ATOM   15872 C  CD1 . LEU D  1 485 ? 35.05446  -19.23003 93.17520  1.000 16.33447  ? 485  LEU D CD1 1 
ATOM   15873 C  CD2 . LEU D  1 485 ? 34.00690  -18.11864 95.21951  1.000 17.84612  ? 485  LEU D CD2 1 
ATOM   15874 N  N   . VAL D  1 486 ? 37.71162  -21.20563 97.70369  1.000 17.05920  ? 486  VAL D N   1 
ATOM   15875 C  CA  . VAL D  1 486 ? 38.06723  -22.32820 98.56976  1.000 14.75402  ? 486  VAL D CA  1 
ATOM   15876 C  C   . VAL D  1 486 ? 38.16073  -21.87906 100.02376 1.000 16.34628  ? 486  VAL D C   1 
ATOM   15877 O  O   . VAL D  1 486 ? 37.57091  -22.50038 100.92279 1.000 16.29104  ? 486  VAL D O   1 
ATOM   15878 C  CB  . VAL D  1 486 ? 39.38610  -22.95179 98.07112  1.000 14.93928  ? 486  VAL D CB  1 
ATOM   15879 C  CG1 . VAL D  1 486 ? 39.98446  -23.90993 99.07352  1.000 15.74363  ? 486  VAL D CG1 1 
ATOM   15880 C  CG2 . VAL D  1 486 ? 39.13437  -23.66763 96.71735  1.000 15.76922  ? 486  VAL D CG2 1 
ATOM   15881 N  N   . TRP D  1 487 ? 38.89353  -20.79657 100.27787 1.000 14.90923  ? 487  TRP D N   1 
ATOM   15882 C  CA  . TRP D  1 487 ? 38.98456  -20.29326 101.64943 1.000 15.57758  ? 487  TRP D CA  1 
ATOM   15883 C  C   . TRP D  1 487 ? 37.61759  -19.86393 102.16278 1.000 18.35098  ? 487  TRP D C   1 
ATOM   15884 O  O   . TRP D  1 487 ? 37.28585  -20.10672 103.32940 1.000 15.87062  ? 487  TRP D O   1 
ATOM   15885 C  CB  . TRP D  1 487 ? 39.98692  -19.14312 101.73616 1.000 16.23492  ? 487  TRP D CB  1 
ATOM   15886 C  CG  . TRP D  1 487 ? 41.26429  -19.54077 102.42527 1.000 20.68133  ? 487  TRP D CG  1 
ATOM   15887 C  CD1 . TRP D  1 487 ? 41.64170  -19.21990 103.69633 1.000 22.36437  ? 487  TRP D CD1 1 
ATOM   15888 C  CD2 . TRP D  1 487 ? 42.31385  -20.35898 101.88958 1.000 17.38309  ? 487  TRP D CD2 1 
ATOM   15889 N  NE1 . TRP D  1 487 ? 42.87782  -19.75973 103.97786 1.000 20.86754  ? 487  TRP D NE1 1 
ATOM   15890 C  CE2 . TRP D  1 487 ? 43.30418  -20.47582 102.88852 1.000 22.19748  ? 487  TRP D CE2 1 
ATOM   15891 C  CE3 . TRP D  1 487 ? 42.51530  -21.00002 100.66181 1.000 17.31754  ? 487  TRP D CE3 1 
ATOM   15892 C  CZ2 . TRP D  1 487 ? 44.48592  -21.20313 102.69723 1.000 20.47298  ? 487  TRP D CZ2 1 
ATOM   15893 C  CZ3 . TRP D  1 487 ? 43.69155  -21.71767 100.47408 1.000 17.78382  ? 487  TRP D CZ3 1 
ATOM   15894 C  CH2 . TRP D  1 487 ? 44.65894  -21.81638 101.48215 1.000 18.87906  ? 487  TRP D CH2 1 
ATOM   15895 N  N   . ASN D  1 488 ? 36.79495  -19.25610 101.29959 1.000 15.33581  ? 488  ASN D N   1 
ATOM   15896 C  CA  . ASN D  1 488 ? 35.45134  -18.84912 101.71117 1.000 15.73879  ? 488  ASN D CA  1 
ATOM   15897 C  C   . ASN D  1 488 ? 34.65138  -20.02054 102.25539 1.000 15.29110  ? 488  ASN D C   1 
ATOM   15898 O  O   . ASN D  1 488 ? 33.86930  -19.86005 103.20666 1.000 15.31332  ? 488  ASN D O   1 
ATOM   15899 C  CB  . ASN D  1 488 ? 34.68263  -18.24124 100.53630 1.000 16.33757  ? 488  ASN D CB  1 
ATOM   15900 C  CG  . ASN D  1 488 ? 35.08557  -16.80667 100.24710 1.000 19.69894  ? 488  ASN D CG  1 
ATOM   15901 O  OD1 . ASN D  1 488 ? 35.96926  -16.25702 100.89058 1.000 17.54077  ? 488  ASN D OD1 1 
ATOM   15902 N  ND2 . ASN D  1 488 ? 34.43161  -16.19494 99.25443  1.000 18.76750  ? 488  ASN D ND2 1 
ATOM   15903 N  N   . SER D  1 489 ? 34.77755  -21.19166 101.62185 1.000 14.97184  ? 489  SER D N   1 
ATOM   15904 C  CA  . SER D  1 489 ? 33.95968  -22.32192 102.04718 1.000 13.93292  ? 489  SER D CA  1 
ATOM   15905 C  C   . SER D  1 489 ? 34.29739  -22.78850 103.46258 1.000 15.99891  ? 489  SER D C   1 
ATOM   15906 O  O   . SER D  1 489 ? 33.43298  -23.39031 104.10798 1.000 16.81373  ? 489  SER D O   1 
ATOM   15907 C  CB  . SER D  1 489 ? 34.09358  -23.47951 101.05179 1.000 14.86946  ? 489  SER D CB  1 
ATOM   15908 O  OG  . SER D  1 489 ? 35.38617  -24.04632 101.17066 1.000 17.17629  ? 489  SER D OG  1 
ATOM   15909 N  N   . ILE D  1 490 ? 35.51158  -22.52418 103.95743 1.000 15.51023  ? 490  ILE D N   1 
ATOM   15910 C  CA  . ILE D  1 490 ? 35.80728  -22.78526 105.37037 1.000 16.24270  ? 490  ILE D CA  1 
ATOM   15911 C  C   . ILE D  1 490 ? 35.45925  -21.57633 106.22713 1.000 18.20689  ? 490  ILE D C   1 
ATOM   15912 O  O   . ILE D  1 490 ? 34.89849  -21.71353 107.32009 1.000 18.37097  ? 490  ILE D O   1 
ATOM   15913 C  CB  . ILE D  1 490 ? 37.28714  -23.18386 105.56438 1.000 17.79863  ? 490  ILE D CB  1 
ATOM   15914 C  CG1 . ILE D  1 490 ? 37.65490  -24.46376 104.79581 1.000 20.26862  ? 490  ILE D CG1 1 
ATOM   15915 C  CG2 . ILE D  1 490 ? 37.62775  -23.33187 107.06080 1.000 17.31751  ? 490  ILE D CG2 1 
ATOM   15916 C  CD1 . ILE D  1 490 ? 36.93143  -25.71214 105.20432 1.000 20.73064  ? 490  ILE D CD1 1 
ATOM   15917 N  N   . GLN D  1 491 ? 35.79393  -20.37039 105.75488 1.000 17.22552  ? 491  GLN D N   1 
ATOM   15918 C  CA  . GLN D  1 491 ? 35.53256  -19.17086 106.54493 1.000 17.90624  ? 491  GLN D CA  1 
ATOM   15919 C  C   . GLN D  1 491 ? 34.04082  -18.97671 106.83266 1.000 19.80220  ? 491  GLN D C   1 
ATOM   15920 O  O   . GLN D  1 491 ? 33.67044  -18.52765 107.92924 1.000 20.18362  ? 491  GLN D O   1 
ATOM   15921 C  CB  . GLN D  1 491 ? 36.09780  -17.94930 105.82427 1.000 21.77194  ? 491  GLN D CB  1 
ATOM   15922 C  CG  . GLN D  1 491 ? 35.95493  -16.66841 106.61120 1.000 28.39740  ? 491  GLN D CG  1 
ATOM   15923 C  CD  . GLN D  1 491 ? 36.65629  -16.72624 107.96524 1.000 39.03376  ? 491  GLN D CD  1 
ATOM   15924 O  OE1 . GLN D  1 491 ? 37.76950  -17.24930 108.08451 1.000 33.33927  ? 491  GLN D OE1 1 
ATOM   15925 N  NE2 . GLN D  1 491 ? 35.99519  -16.20629 108.99529 1.000 34.52755  ? 491  GLN D NE2 1 
ATOM   15926 N  N   . TYR D  1 492 ? 33.17164  -19.30247 105.87024 1.000 18.36781  ? 492  TYR D N   1 
ATOM   15927 C  CA  . TYR D  1 492 ? 31.73638  -19.13974 106.04489 1.000 19.71125  ? 492  TYR D CA  1 
ATOM   15928 C  C   . TYR D  1 492 ? 31.02591  -20.44049 106.40891 1.000 19.03464  ? 492  TYR D C   1 
ATOM   15929 O  O   . TYR D  1 492 ? 29.79286  -20.47202 106.42485 1.000 18.87920  ? 492  TYR D O   1 
ATOM   15930 C  CB  . TYR D  1 492 ? 31.11370  -18.52493 104.79022 1.000 18.82021  ? 492  TYR D CB  1 
ATOM   15931 C  CG  . TYR D  1 492 ? 31.62106  -17.12005 104.56078 1.000 18.57881  ? 492  TYR D CG  1 
ATOM   15932 C  CD1 . TYR D  1 492 ? 31.12941  -16.05779 105.30876 1.000 20.14360  ? 492  TYR D CD1 1 
ATOM   15933 C  CD2 . TYR D  1 492 ? 32.60490  -16.85448 103.61673 1.000 23.64424  ? 492  TYR D CD2 1 
ATOM   15934 C  CE1 . TYR D  1 492 ? 31.60255  -14.76036 105.11240 1.000 22.06109  ? 492  TYR D CE1 1 
ATOM   15935 C  CE2 . TYR D  1 492 ? 33.08809  -15.56167 103.42489 1.000 24.73465  ? 492  TYR D CE2 1 
ATOM   15936 C  CZ  . TYR D  1 492 ? 32.58431  -14.52659 104.16600 1.000 24.70052  ? 492  TYR D CZ  1 
ATOM   15937 O  OH  . TYR D  1 492 ? 33.05717  -13.24169 103.96326 1.000 26.47394  ? 492  TYR D OH  1 
ATOM   15938 N  N   . SER D  1 493 ? 31.78009  -21.49932 106.69975 1.000 18.54667  ? 493  SER D N   1 
ATOM   15939 C  CA  . SER D  1 493 ? 31.22889  -22.67339 107.36570 1.000 18.85921  ? 493  SER D CA  1 
ATOM   15940 C  C   . SER D  1 493 ? 30.76035  -22.29312 108.76367 1.000 21.88373  ? 493  SER D C   1 
ATOM   15941 O  O   . SER D  1 493 ? 31.02577  -21.19903 109.26256 1.000 21.76520  ? 493  SER D O   1 
ATOM   15942 C  CB  . SER D  1 493 ? 32.28621  -23.77175 107.47922 1.000 21.16236  ? 493  SER D CB  1 
ATOM   15943 O  OG  . SER D  1 493 ? 33.20114  -23.46495 108.53125 1.000 20.78544  ? 493  SER D OG  1 
ATOM   15944 N  N   . SER D  1 494 ? 30.07315  -23.22973 109.41275 1.000 21.49334  ? 494  SER D N   1 
ATOM   15945 C  CA  . SER D  1 494 ? 29.58884  -23.01041 110.77037 1.000 23.30200  ? 494  SER D CA  1 
ATOM   15946 C  C   . SER D  1 494 ? 30.47835  -23.66029 111.82578 1.000 23.81671  ? 494  SER D C   1 
ATOM   15947 O  O   . SER D  1 494 ? 30.01534  -23.91522 112.94601 1.000 25.75648  ? 494  SER D O   1 
ATOM   15948 C  CB  . SER D  1 494 ? 28.16046  -23.50653 110.89283 1.000 25.49352  ? 494  SER D CB  1 
ATOM   15949 O  OG  . SER D  1 494 ? 27.35240  -22.79501 109.98044 1.000 28.12399  ? 494  SER D OG  1 
ATOM   15950 N  N   . MET D  1 495 ? 31.74688  -23.91989 111.49549 1.000 24.41439  ? 495  MET D N   1 
ATOM   15951 C  CA  . MET D  1 495 ? 32.68460  -24.38871 112.51137 1.000 23.59064  ? 495  MET D CA  1 
ATOM   15952 C  C   . MET D  1 495 ? 32.89280  -23.32847 113.57726 1.000 28.98702  ? 495  MET D C   1 
ATOM   15953 O  O   . MET D  1 495 ? 32.86340  -22.12969 113.29485 1.000 26.32738  ? 495  MET D O   1 
ATOM   15954 C  CB  . MET D  1 495 ? 34.03619  -24.71859 111.89284 1.000 21.65186  ? 495  MET D CB  1 
ATOM   15955 C  CG  . MET D  1 495 ? 34.04947  -25.88723 110.95855 1.000 22.48382  ? 495  MET D CG  1 
ATOM   15956 S  SD  . MET D  1 495 ? 35.72104  -25.93933 110.30281 1.000 28.62498  ? 495  MET D SD  1 
ATOM   15957 C  CE  . MET D  1 495 ? 35.48812  -26.68988 108.68658 1.000 23.99962  ? 495  MET D CE  1 
ATOM   15958 N  N   . ASN D  1 496 ? 33.16448  -23.78085 114.80401 1.000 27.30271  ? 496  ASN D N   1 
ATOM   15959 C  CA  . ASN D  1 496 ? 33.48900  -22.85252 115.87376 1.000 28.88368  ? 496  ASN D CA  1 
ATOM   15960 C  C   . ASN D  1 496 ? 34.92949  -22.36792 115.69421 1.000 29.19080  ? 496  ASN D C   1 
ATOM   15961 O  O   . ASN D  1 496 ? 35.62751  -22.75019 114.74452 1.000 27.34917  ? 496  ASN D O   1 
ATOM   15962 C  CB  . ASN D  1 496 ? 33.21902  -23.48139 117.24680 1.000 30.98132  ? 496  ASN D CB  1 
ATOM   15963 C  CG  . ASN D  1 496 ? 34.14460  -24.66209 117.59170 1.000 30.89304  ? 496  ASN D CG  1 
ATOM   15964 O  OD1 . ASN D  1 496 ? 35.27910  -24.73982 117.14803 1.000 31.40789  ? 496  ASN D OD1 1 
ATOM   15965 N  ND2 . ASN D  1 496 ? 33.65517  -25.55953 118.44355 1.000 33.66742  ? 496  ASN D ND2 1 
ATOM   15966 N  N   . ALA D  1 497 ? 35.36941  -21.48495 116.60198 1.000 29.66760  ? 497  ALA D N   1 
ATOM   15967 C  CA  . ALA D  1 497 ? 36.65367  -20.80853 116.41431 1.000 27.20610  ? 497  ALA D CA  1 
ATOM   15968 C  C   . ALA D  1 497 ? 37.81119  -21.80006 116.40427 1.000 27.96032  ? 497  ALA D C   1 
ATOM   15969 O  O   . ALA D  1 497 ? 38.68255  -21.73522 115.52923 1.000 30.20845  ? 497  ALA D O   1 
ATOM   15970 C  CB  . ALA D  1 497 ? 36.84962  -19.74994 117.50258 1.000 33.24129  ? 497  ALA D CB  1 
ATOM   15971 N  N   . THR D  1 498 ? 37.81754  -22.73856 117.35213 1.000 33.55660  ? 498  THR D N   1 
ATOM   15972 C  CA  . THR D  1 498 ? 38.86179  -23.75750 117.41874 1.000 27.80942  ? 498  THR D CA  1 
ATOM   15973 C  C   . THR D  1 498 ? 38.83512  -24.66246 116.18925 1.000 28.78252  ? 498  THR D C   1 
ATOM   15974 O  O   . THR D  1 498 ? 39.87424  -24.92508 115.57164 1.000 26.86199  ? 498  THR D O   1 
ATOM   15975 C  CB  . THR D  1 498 ? 38.67738  -24.57949 118.69215 1.000 30.37098  ? 498  THR D CB  1 
ATOM   15976 O  OG1 . THR D  1 498 ? 38.88455  -23.74093 119.82965 1.000 43.02764  ? 498  THR D OG1 1 
ATOM   15977 C  CG2 . THR D  1 498 ? 39.65975  -25.73811 118.73135 1.000 39.82940  ? 498  THR D CG2 1 
ATOM   15978 N  N   . GLU D  1 499 ? 37.64542  -25.14095 115.81065 1.000 27.46906  ? 499  GLU D N   1 
ATOM   15979 C  CA  . GLU D  1 499 ? 37.53162  -25.97977 114.62140 1.000 26.71328  ? 499  GLU D CA  1 
ATOM   15980 C  C   . GLU D  1 499 ? 38.02986  -25.24816 113.38672 1.000 26.27784  ? 499  GLU D C   1 
ATOM   15981 O  O   . GLU D  1 499 ? 38.73354  -25.82533 112.54515 1.000 23.65994  ? 499  GLU D O   1 
ATOM   15982 C  CB  . GLU D  1 499 ? 36.07995  -26.40156 114.40872 1.000 27.87834  ? 499  GLU D CB  1 
ATOM   15983 C  CG  . GLU D  1 499 ? 35.59487  -27.50683 115.31982 1.000 30.89292  ? 499  GLU D CG  1 
ATOM   15984 C  CD  . GLU D  1 499 ? 34.10843  -27.78213 115.13181 1.000 33.22152  ? 499  GLU D CD  1 
ATOM   15985 O  OE1 . GLU D  1 499 ? 33.36741  -26.83095 114.80351 1.000 32.77155  ? 499  GLU D OE1 1 
ATOM   15986 O  OE2 . GLU D  1 499 ? 33.68262  -28.93885 115.31931 1.000 42.05706  ? 499  GLU D OE2 1 
ATOM   15987 N  N   . LYS D  1 500 ? 37.63768  -23.98635 113.24414 1.000 22.84169  ? 500  LYS D N   1 
ATOM   15988 C  CA  . LYS D  1 500 ? 37.93414  -23.25278 112.02480 1.000 23.01736  ? 500  LYS D CA  1 
ATOM   15989 C  C   . LYS D  1 500 ? 39.41810  -22.94834 111.92295 1.000 22.38353  ? 500  LYS D C   1 
ATOM   15990 O  O   . LYS D  1 500 ? 40.00207  -23.01555 110.83068 1.000 22.15157  ? 500  LYS D O   1 
ATOM   15991 C  CB  . LYS D  1 500 ? 37.10299  -21.96948 111.97292 1.000 22.54995  ? 500  LYS D CB  1 
ATOM   15992 C  CG  . LYS D  1 500 ? 37.18056  -21.25910 110.62873 1.000 23.32694  ? 500  LYS D CG  1 
ATOM   15993 C  CD  . LYS D  1 500 ? 36.34561  -19.97022 110.58591 1.000 28.09648  ? 500  LYS D CD  1 
ATOM   15994 C  CE  . LYS D  1 500 ? 34.86153  -20.25389 110.71870 1.000 29.91143  ? 500  LYS D CE  1 
ATOM   15995 N  NZ  . LYS D  1 500 ? 34.06294  -18.99549 110.79196 1.000 26.02751  ? 500  LYS D NZ  1 
ATOM   15996 N  N   . LYS D  1 501 ? 40.04694  -22.61398 113.05048 1.000 24.00429  ? 501  LYS D N   1 
ATOM   15997 C  CA  . LYS D  1 501 ? 41.48217  -22.38417 113.02201 1.000 21.71681  ? 501  LYS D CA  1 
ATOM   15998 C  C   . LYS D  1 501 ? 42.21922  -23.63779 112.58879 1.000 22.40108  ? 501  LYS D C   1 
ATOM   15999 O  O   . LYS D  1 501 ? 43.09935  -23.57730 111.72075 1.000 22.41876  ? 501  LYS D O   1 
ATOM   16000 C  CB  . LYS D  1 501 ? 41.96913  -21.91000 114.38535 1.000 25.40256  ? 501  LYS D CB  1 
ATOM   16001 C  CG  . LYS D  1 501 ? 43.43238  -21.49873 114.41186 1.000 27.00494  ? 501  LYS D CG  1 
ATOM   16002 C  CD  . LYS D  1 501 ? 43.79453  -21.01720 115.80918 1.000 35.27904  ? 501  LYS D CD  1 
ATOM   16003 C  CE  . LYS D  1 501 ? 45.26816  -20.65622 115.93880 1.000 42.35773  ? 501  LYS D CE  1 
ATOM   16004 N  NZ  . LYS D  1 501 ? 45.57084  -19.45334 115.13356 1.000 37.32288  ? 501  LYS D NZ  1 
ATOM   16005 N  N   . THR D  1 502 ? 41.83748  -24.78956 113.14177 1.000 22.72534  ? 502  THR D N   1 
ATOM   16006 C  CA  . THR D  1 502 ? 42.45870  -26.05234 112.74152 1.000 23.29260  ? 502  THR D CA  1 
ATOM   16007 C  C   . THR D  1 502 ? 42.20267  -26.36797 111.27060 1.000 21.75296  ? 502  THR D C   1 
ATOM   16008 O  O   . THR D  1 502 ? 43.11102  -26.79991 110.54607 1.000 22.20795  ? 502  THR D O   1 
ATOM   16009 C  CB  . THR D  1 502 ? 41.93002  -27.18288 113.62794 1.000 25.01743  ? 502  THR D CB  1 
ATOM   16010 O  OG1 . THR D  1 502 ? 42.25883  -26.90430 114.99807 1.000 29.15753  ? 502  THR D OG1 1 
ATOM   16011 C  CG2 . THR D  1 502 ? 42.55235  -28.51155 113.22943 1.000 24.96123  ? 502  THR D CG2 1 
ATOM   16012 N  N   . ALA D  1 503 ? 40.97391  -26.15826 110.80513 1.000 19.81367  ? 503  ALA D N   1 
ATOM   16013 C  CA  . ALA D  1 503 ? 40.65107  -26.50134 109.42467 1.000 19.23926  ? 503  ALA D CA  1 
ATOM   16014 C  C   . ALA D  1 503 ? 41.41366  -25.61757 108.44778 1.000 19.61251  ? 503  ALA D C   1 
ATOM   16015 O  O   . ALA D  1 503 ? 41.81786  -26.07441 107.37387 1.000 18.46400  ? 503  ALA D O   1 
ATOM   16016 C  CB  . ALA D  1 503 ? 39.14722  -26.37685 109.17895 1.000 17.97111  ? 503  ALA D CB  1 
ATOM   16017 N  N   . LEU D  1 504 ? 41.59118  -24.34368 108.78924 1.000 17.71227  ? 504  LEU D N   1 
ATOM   16018 C  CA  . LEU D  1 504 ? 42.30927  -23.44154 107.89007 1.000 21.39487  ? 504  LEU D CA  1 
ATOM   16019 C  C   . LEU D  1 504 ? 43.79671  -23.78424 107.82335 1.000 20.86397  ? 504  LEU D C   1 
ATOM   16020 O  O   . LEU D  1 504 ? 44.41218  -23.66730 106.75329 1.000 21.07503  ? 504  LEU D O   1 
ATOM   16021 C  CB  . LEU D  1 504 ? 42.09101  -21.98181 108.31614 1.000 19.58388  ? 504  LEU D CB  1 
ATOM   16022 C  CG  . LEU D  1 504 ? 40.71013  -21.38547 107.99423 1.000 19.76269  ? 504  LEU D CG  1 
ATOM   16023 C  CD1 . LEU D  1 504 ? 40.52616  -20.04147 108.73125 1.000 22.56465  ? 504  LEU D CD1 1 
ATOM   16024 C  CD2 . LEU D  1 504 ? 40.49446  -21.20763 106.48567 1.000 19.84886  ? 504  LEU D CD2 1 
ATOM   16025 N  N   . LYS D  1 505 ? 44.39312  -24.21824 108.94257 1.000 20.12941  ? 505  LYS D N   1 
ATOM   16026 C  CA  . LYS D  1 505 ? 45.77301  -24.70813 108.89803 1.000 19.90495  ? 505  LYS D CA  1 
ATOM   16027 C  C   . LYS D  1 505 ? 45.87452  -25.94265 108.01409 1.000 26.19731  ? 505  LYS D C   1 
ATOM   16028 O  O   . LYS D  1 505 ? 46.81315  -26.07668 107.21464 1.000 21.69608  ? 505  LYS D O   1 
ATOM   16029 C  CB  . LYS D  1 505 ? 46.29678  -25.00673 110.30514 1.000 21.55044  ? 505  LYS D CB  1 
ATOM   16030 C  CG  . LYS D  1 505 ? 46.53662  -23.76011 111.13929 1.000 28.74840  ? 505  LYS D CG  1 
ATOM   16031 C  CD  . LYS D  1 505 ? 46.43480  -24.06587 112.62987 1.000 37.95312  ? 505  LYS D CD  1 
ATOM   16032 C  CE  . LYS D  1 505 ? 47.76866  -23.99621 113.33516 1.000 49.47053  ? 505  LYS D CE  1 
ATOM   16033 N  NZ  . LYS D  1 505 ? 48.40696  -22.64992 113.26265 1.000 48.23821  ? 505  LYS D NZ  1 
ATOM   16034 N  N   . LEU D  1 506 ? 44.89695  -26.84253 108.12657 1.000 20.76318  ? 506  LEU D N   1 
ATOM   16035 C  CA  . LEU D  1 506 ? 44.88778  -28.03939 107.29840 1.000 23.94245  ? 506  LEU D CA  1 
ATOM   16036 C  C   . LEU D  1 506 ? 44.73758  -27.67496 105.82932 1.000 22.22907  ? 506  LEU D C   1 
ATOM   16037 O  O   . LEU D  1 506 ? 45.46529  -28.18855 104.97298 1.000 21.00800  ? 506  LEU D O   1 
ATOM   16038 C  CB  . LEU D  1 506 ? 43.74905  -28.95592 107.73893 1.000 23.24446  ? 506  LEU D CB  1 
ATOM   16039 C  CG  . LEU D  1 506 ? 43.57709  -30.26673 106.99468 1.000 26.08861  ? 506  LEU D CG  1 
ATOM   16040 C  CD1 . LEU D  1 506 ? 44.85631  -31.06864 107.11370 1.000 35.26107  ? 506  LEU D CD1 1 
ATOM   16041 C  CD2 . LEU D  1 506 ? 42.37231  -31.03309 107.56494 1.000 23.04719  ? 506  LEU D CD2 1 
ATOM   16042 N  N   . LEU D  1 507 ? 43.81652  -26.76539 105.52997 1.000 17.24135  ? 507  LEU D N   1 
ATOM   16043 C  CA  . LEU D  1 507 ? 43.62080  -26.32215 104.15479 1.000 18.11230  ? 507  LEU D CA  1 
ATOM   16044 C  C   . LEU D  1 507 ? 44.89628  -25.69767 103.59396 1.000 20.75365  ? 507  LEU D C   1 
ATOM   16045 O  O   . LEU D  1 507 ? 45.26340  -25.95261 102.43963 1.000 19.24485  ? 507  LEU D O   1 
ATOM   16046 C  CB  . LEU D  1 507 ? 42.46775  -25.32433 104.10892 1.000 18.86053  ? 507  LEU D CB  1 
ATOM   16047 C  CG  . LEU D  1 507 ? 42.18142  -24.68203 102.74855 1.000 18.25289  ? 507  LEU D CG  1 
ATOM   16048 C  CD1 . LEU D  1 507 ? 41.79261  -25.73703 101.68579 1.000 18.36455  ? 507  LEU D CD1 1 
ATOM   16049 C  CD2 . LEU D  1 507 ? 41.10314  -23.60810 102.88012 1.000 16.26154  ? 507  LEU D CD2 1 
ATOM   16050 N  N   . GLN D  1 508 ? 45.59252  -24.88426 104.39985 1.000 18.36490  ? 508  GLN D N   1 
ATOM   16051 C  CA  . GLN D  1 508 ? 46.83112  -24.27420 103.91807 1.000 22.39398  ? 508  GLN D CA  1 
ATOM   16052 C  C   . GLN D  1 508 ? 47.85391  -25.34074 103.55952 1.000 20.52520  ? 508  GLN D C   1 
ATOM   16053 O  O   . GLN D  1 508 ? 48.55087  -25.22449 102.54332 1.000 20.48943  ? 508  GLN D O   1 
ATOM   16054 C  CB  . GLN D  1 508 ? 47.41462  -23.32155 104.96244 1.000 19.83374  ? 508  GLN D CB  1 
ATOM   16055 C  CG  . GLN D  1 508 ? 48.70181  -22.61539 104.51527 1.000 22.89063  ? 508  GLN D CG  1 
ATOM   16056 C  CD  . GLN D  1 508 ? 48.46309  -21.62165 103.37740 1.000 26.83477  ? 508  GLN D CD  1 
ATOM   16057 O  OE1 . GLN D  1 508 ? 47.79938  -20.60250 103.55897 1.000 27.88000  ? 508  GLN D OE1 1 
ATOM   16058 N  NE2 . GLN D  1 508 ? 48.98900  -21.92603 102.20165 1.000 25.56313  ? 508  GLN D NE2 1 
ATOM   16059 N  N   . ALA D  1 509 ? 47.97673  -26.38020 104.39615 1.000 19.28571  ? 509  ALA D N   1 
ATOM   16060 C  CA  . ALA D  1 509 ? 48.90910  -27.46006 104.08888 1.000 20.49994  ? 509  ALA D CA  1 
ATOM   16061 C  C   . ALA D  1 509 ? 48.51481  -28.17260 102.79639 1.000 22.10038  ? 509  ALA D C   1 
ATOM   16062 O  O   . ALA D  1 509 ? 49.37281  -28.46206 101.95263 1.000 22.54702  ? 509  ALA D O   1 
ATOM   16063 C  CB  . ALA D  1 509 ? 48.96875  -28.43992 105.26186 1.000 22.43200  ? 509  ALA D CB  1 
ATOM   16064 N  N   . LYS D  1 510 ? 47.21757  -28.44468 102.62076 1.000 16.77984  ? 510  LYS D N   1 
ATOM   16065 C  CA  . LYS D  1 510 ? 46.74474  -29.06832 101.38786 1.000 17.51538  ? 510  LYS D CA  1 
ATOM   16066 C  C   . LYS D  1 510 ? 47.04957  -28.18526 100.19450 1.000 20.42544  ? 510  LYS D C   1 
ATOM   16067 O  O   . LYS D  1 510 ? 47.40447  -28.67220 99.11048  1.000 20.08339  ? 510  LYS D O   1 
ATOM   16068 C  CB  . LYS D  1 510 ? 45.23967  -29.32712 101.46522 1.000 18.48975  ? 510  LYS D CB  1 
ATOM   16069 C  CG  . LYS D  1 510 ? 44.80214  -30.41402 102.44762 1.000 20.90456  ? 510  LYS D CG  1 
ATOM   16070 C  CD  . LYS D  1 510 ? 43.28605  -30.48890 102.47169 1.000 18.88806  ? 510  LYS D CD  1 
ATOM   16071 C  CE  . LYS D  1 510 ? 42.81380  -31.37204 103.61497 1.000 20.50484  ? 510  LYS D CE  1 
ATOM   16072 N  NZ  . LYS D  1 510 ? 43.09882  -32.79983 103.29866 1.000 21.51748  ? 510  LYS D NZ  1 
ATOM   16073 N  N   . TRP D  1 511 ? 46.85454  -26.88135 100.36278 1.000 16.92250  ? 511  TRP D N   1 
ATOM   16074 C  CA  . TRP D  1 511 ? 47.07076  -25.94820 99.26878  1.000 20.30801  ? 511  TRP D CA  1 
ATOM   16075 C  C   . TRP D  1 511 ? 48.53329  -25.92868 98.84985  1.000 18.73160  ? 511  TRP D C   1 
ATOM   16076 O  O   . TRP D  1 511 ? 48.84487  -26.00443 97.65399  1.000 18.76086  ? 511  TRP D O   1 
ATOM   16077 C  CB  . TRP D  1 511 ? 46.60885  -24.55345 99.68791  1.000 17.69987  ? 511  TRP D CB  1 
ATOM   16078 C  CG  . TRP D  1 511 ? 46.71693  -23.52800 98.56191  1.000 17.77334  ? 511  TRP D CG  1 
ATOM   16079 C  CD1 . TRP D  1 511 ? 47.75981  -22.67017 98.32849  1.000 20.29842  ? 511  TRP D CD1 1 
ATOM   16080 C  CD2 . TRP D  1 511 ? 45.75072  -23.27875 97.53799  1.000 18.59834  ? 511  TRP D CD2 1 
ATOM   16081 N  NE1 . TRP D  1 511 ? 47.49994  -21.89956 97.20918  1.000 18.57493  ? 511  TRP D NE1 1 
ATOM   16082 C  CE2 . TRP D  1 511 ? 46.27580  -22.25566 96.70490  1.000 20.25828  ? 511  TRP D CE2 1 
ATOM   16083 C  CE3 . TRP D  1 511 ? 44.49567  -23.81800 97.23993  1.000 16.07090  ? 511  TRP D CE3 1 
ATOM   16084 C  CZ2 . TRP D  1 511 ? 45.57844  -21.75300 95.61021  1.000 16.39285  ? 511  TRP D CZ2 1 
ATOM   16085 C  CZ3 . TRP D  1 511 ? 43.80334  -23.32351 96.13581  1.000 18.26339  ? 511  TRP D CZ3 1 
ATOM   16086 C  CH2 . TRP D  1 511 ? 44.35137  -22.30472 95.33458  1.000 17.44781  ? 511  TRP D CH2 1 
ATOM   16087 N  N   . ASN D  1 512 ? 49.44669  -25.86550 99.82322  1.000 18.73705  ? 512  ASN D N   1 
ATOM   16088 C  CA  . ASN D  1 512 ? 50.87117  -25.85234 99.49196  1.000 19.99429  ? 512  ASN D CA  1 
ATOM   16089 C  C   . ASN D  1 512 ? 51.26842  -27.11759 98.73533  1.000 24.82912  ? 512  ASN D C   1 
ATOM   16090 O  O   . ASN D  1 512 ? 52.05670  -27.05975 97.78055  1.000 20.99708  ? 512  ASN D O   1 
ATOM   16091 C  CB  . ASN D  1 512 ? 51.71999  -25.71310 100.75520 1.000 22.13957  ? 512  ASN D CB  1 
ATOM   16092 C  CG  . ASN D  1 512 ? 51.59079  -24.34336 101.40916 1.000 25.56207  ? 512  ASN D CG  1 
ATOM   16093 O  OD1 . ASN D  1 512 ? 51.19452  -23.37413 100.76668 1.000 31.07492  ? 512  ASN D OD1 1 
ATOM   16094 N  ND2 . ASN D  1 512 ? 51.93922  -24.26022 102.69016 1.000 28.57945  ? 512  ASN D ND2 1 
ATOM   16095 N  N   . ASN D  1 513 ? 50.75835  -28.27550 99.16836  1.000 20.39840  ? 513  ASN D N   1 
ATOM   16096 C  CA  . ASN D  1 513 ? 51.07001  -29.52236 98.47715  1.000 22.55031  ? 513  ASN D CA  1 
ATOM   16097 C  C   . ASN D  1 513 ? 50.53830  -29.49781 97.04972  1.000 22.45103  ? 513  ASN D C   1 
ATOM   16098 O  O   . ASN D  1 513 ? 51.21779  -29.93745 96.11457  1.000 23.81275  ? 513  ASN D O   1 
ATOM   16099 C  CB  . ASN D  1 513 ? 50.47991  -30.70769 99.24225  1.000 20.33352  ? 513  ASN D CB  1 
ATOM   16100 C  CG  . ASN D  1 513 ? 51.22064  -30.98960 100.54036 1.000 29.85030  ? 513  ASN D CG  1 
ATOM   16101 O  OD1 . ASN D  1 513 ? 52.39371  -30.62226 100.70079 1.000 28.15212  ? 513  ASN D OD1 1 
ATOM   16102 N  ND2 . ASN D  1 513 ? 50.54493  -31.66282 101.47144 1.000 31.92366  ? 513  ASN D ND2 1 
ATOM   16103 N  N   . PHE D  1 514 ? 49.32756  -28.96739 96.87032  1.000 20.56306  ? 514  PHE D N   1 
ATOM   16104 C  CA  . PHE D  1 514 ? 48.71870  -28.86225 95.54534  1.000 19.78551  ? 514  PHE D CA  1 
ATOM   16105 C  C   . PHE D  1 514 ? 49.52304  -27.94737 94.62889  1.000 21.41304  ? 514  PHE D C   1 
ATOM   16106 O  O   . PHE D  1 514 ? 49.70577  -28.25510 93.44303  1.000 18.81194  ? 514  PHE D O   1 
ATOM   16107 C  CB  . PHE D  1 514 ? 47.27035  -28.38493 95.70641  1.000 15.94391  ? 514  PHE D CB  1 
ATOM   16108 C  CG  . PHE D  1 514 ? 46.71682  -27.63576 94.52559  1.000 16.45367  ? 514  PHE D CG  1 
ATOM   16109 C  CD1 . PHE D  1 514 ? 46.32537  -28.31331 93.36285  1.000 17.14717  ? 514  PHE D CD1 1 
ATOM   16110 C  CD2 . PHE D  1 514 ? 46.52233  -26.26454 94.59060  1.000 18.69113  ? 514  PHE D CD2 1 
ATOM   16111 C  CE1 . PHE D  1 514 ? 45.79494  -27.62013 92.28714  1.000 16.79242  ? 514  PHE D CE1 1 
ATOM   16112 C  CE2 . PHE D  1 514 ? 45.98348  -25.55755 93.50113  1.000 19.13579  ? 514  PHE D CE2 1 
ATOM   16113 C  CZ  . PHE D  1 514 ? 45.61948  -26.23868 92.35775  1.000 18.74210  ? 514  PHE D CZ  1 
ATOM   16114 N  N   . ILE D  1 515 ? 50.01952  -26.82103 95.14784  1.000 18.29024  ? 515  ILE D N   1 
ATOM   16115 C  CA  . ILE D  1 515 ? 50.81570  -25.93445 94.30063  1.000 20.35649  ? 515  ILE D CA  1 
ATOM   16116 C  C   . ILE D  1 515 ? 52.09276  -26.64046 93.86453  1.000 20.85992  ? 515  ILE D C   1 
ATOM   16117 O  O   . ILE D  1 515 ? 52.44173  -26.66310 92.67556  1.000 20.24684  ? 515  ILE D O   1 
ATOM   16118 C  CB  . ILE D  1 515 ? 51.11863  -24.60944 95.02574  1.000 18.40969  ? 515  ILE D CB  1 
ATOM   16119 C  CG1 . ILE D  1 515 ? 49.81998  -23.85387 95.34504  1.000 17.58619  ? 515  ILE D CG1 1 
ATOM   16120 C  CG2 . ILE D  1 515 ? 52.09100  -23.73990 94.20445  1.000 20.22547  ? 515  ILE D CG2 1 
ATOM   16121 C  CD1 . ILE D  1 515 ? 48.93979  -23.50587 94.11343  1.000 16.00828  ? 515  ILE D CD1 1 
ATOM   16122 N  N   . ASN D  1 516 ? 52.80081  -27.25115 94.81894  1.000 19.16022  ? 516  ASN D N   1 
ATOM   16123 C  CA  . ASN D  1 516 ? 54.05696  -27.90908 94.47841  1.000 20.54619  ? 516  ASN D CA  1 
ATOM   16124 C  C   . ASN D  1 516 ? 53.83015  -29.06600 93.50669  1.000 21.73567  ? 516  ASN D C   1 
ATOM   16125 O  O   . ASN D  1 516 ? 54.58923  -29.23779 92.54307  1.000 20.66760  ? 516  ASN D O   1 
ATOM   16126 C  CB  . ASN D  1 516 ? 54.74977  -28.40582 95.74885  1.000 23.62108  ? 516  ASN D CB  1 
ATOM   16127 C  CG  . ASN D  1 516 ? 55.35340  -27.28105 96.57010  1.000 26.29667  ? 516  ASN D CG  1 
ATOM   16128 O  OD1 . ASN D  1 516 ? 55.90400  -26.32680 96.02755  1.000 31.46469  ? 516  ASN D OD1 1 
ATOM   16129 N  ND2 . ASN D  1 516 ? 55.27440  -27.40483 97.89290  1.000 29.44926  ? 516  ASN D ND2 1 
ATOM   16130 N  N   . ASP D  1 517 ? 52.81071  -29.88677 93.76282  1.000 20.93677  ? 517  ASP D N   1 
ATOM   16131 C  CA  . ASP D  1 517 ? 52.50894  -31.01055 92.87831  1.000 20.34733  ? 517  ASP D CA  1 
ATOM   16132 C  C   . ASP D  1 517 ? 52.15231  -30.52176 91.48117  1.000 20.90971  ? 517  ASP D C   1 
ATOM   16133 O  O   . ASP D  1 517 ? 52.54308  -31.13639 90.48012  1.000 19.83297  ? 517  ASP D O   1 
ATOM   16134 C  CB  . ASP D  1 517 ? 51.34824  -31.83755 93.43504  1.000 21.67176  ? 517  ASP D CB  1 
ATOM   16135 C  CG  . ASP D  1 517 ? 51.70475  -32.57809 94.72670  1.000 33.73125  ? 517  ASP D CG  1 
ATOM   16136 O  OD1 . ASP D  1 517 ? 52.89454  -32.63219 95.10869  1.000 30.10437  ? 517  ASP D OD1 1 
ATOM   16137 O  OD2 . ASP D  1 517 ? 50.77397  -33.10658 95.36625  1.000 41.49939  ? 517  ASP D OD2 1 
ATOM   16138 N  N   . SER D  1 518 ? 51.40768  -29.42005 91.40317  1.000 17.79257  ? 518  SER D N   1 
ATOM   16139 C  CA  . SER D  1 518 ? 50.94367  -28.90374 90.11662  1.000 17.67614  ? 518  SER D CA  1 
ATOM   16140 C  C   . SER D  1 518 ? 52.10292  -28.39847 89.27461  1.000 19.74382  ? 518  SER D C   1 
ATOM   16141 O  O   . SER D  1 518 ? 52.12085  -28.60590 88.05917  1.000 20.61725  ? 518  SER D O   1 
ATOM   16142 C  CB  . SER D  1 518 ? 49.92234  -27.79391 90.34063  1.000 17.77654  ? 518  SER D CB  1 
ATOM   16143 O  OG  . SER D  1 518 ? 48.73817  -28.31757 90.91520  1.000 18.61631  ? 518  SER D OG  1 
ATOM   16144 N  N   . LEU D  1 519 ? 53.07331  -27.72559 89.89802  1.000 20.72666  ? 519  LEU D N   1 
ATOM   16145 C  CA  . LEU D  1 519 ? 54.22498  -27.24250 89.14033  1.000 19.58365  ? 519  LEU D CA  1 
ATOM   16146 C  C   . LEU D  1 519 ? 54.98252  -28.39335 88.50407  1.000 21.45643  ? 519  LEU D C   1 
ATOM   16147 O  O   . LEU D  1 519 ? 55.48163  -28.27478 87.37350  1.000 24.74902  ? 519  LEU D O   1 
ATOM   16148 C  CB  . LEU D  1 519 ? 55.16304  -26.43122 90.04104  1.000 22.91831  ? 519  LEU D CB  1 
ATOM   16149 C  CG  . LEU D  1 519 ? 54.56789  -25.15353 90.63826  1.000 24.32525  ? 519  LEU D CG  1 
ATOM   16150 C  CD1 . LEU D  1 519 ? 55.61354  -24.42018 91.43281  1.000 23.04371  ? 519  LEU D CD1 1 
ATOM   16151 C  CD2 . LEU D  1 519 ? 54.01863  -24.24566 89.55248  1.000 23.95111  ? 519  LEU D CD2 1 
ATOM   16152 N  N   . ILE D  1 520 ? 55.13015  -29.49648 89.23656  1.000 20.66669  ? 520  ILE D N   1 
ATOM   16153 C  CA  . ILE D  1 520 ? 55.79747  -30.66585 88.67768  1.000 23.18899  ? 520  ILE D CA  1 
ATOM   16154 C  C   . ILE D  1 520 ? 54.95087  -31.28501 87.57261  1.000 27.00601  ? 520  ILE D C   1 
ATOM   16155 O  O   . ILE D  1 520 ? 55.43916  -31.55137 86.46839  1.000 26.38867  ? 520  ILE D O   1 
ATOM   16156 C  CB  . ILE D  1 520 ? 56.09526  -31.67615 89.79916  1.000 25.51594  ? 520  ILE D CB  1 
ATOM   16157 C  CG1 . ILE D  1 520 ? 57.12067  -31.09138 90.77098  1.000 26.99028  ? 520  ILE D CG1 1 
ATOM   16158 C  CG2 . ILE D  1 520 ? 56.56096  -32.97731 89.21531  1.000 24.28752  ? 520  ILE D CG2 1 
ATOM   16159 C  CD1 . ILE D  1 520 ? 57.19111  -31.81874 92.10291  1.000 25.79880  ? 520  ILE D CD1 1 
ATOM   16160 N  N   . LYS D  1 521 ? 53.66042  -31.48787 87.84993  1.000 23.60519  ? 521  LYS D N   1 
ATOM   16161 C  CA  . LYS D  1 521 ? 52.76393  -32.17610 86.92401  1.000 26.50925  ? 521  LYS D CA  1 
ATOM   16162 C  C   . LYS D  1 521 ? 52.64379  -31.44636 85.58886  1.000 25.86559  ? 521  LYS D C   1 
ATOM   16163 O  O   . LYS D  1 521 ? 52.65937  -32.07548 84.51689  1.000 24.44763  ? 521  LYS D O   1 
ATOM   16164 C  CB  . LYS D  1 521 ? 51.38872  -32.31405 87.58191  1.000 22.80117  ? 521  LYS D CB  1 
ATOM   16165 C  CG  . LYS D  1 521 ? 50.32879  -32.95113 86.70306  1.000 27.44823  ? 521  LYS D CG  1 
ATOM   16166 C  CD  . LYS D  1 521 ? 49.09051  -33.26342 87.54205  1.000 29.94035  ? 521  LYS D CD  1 
ATOM   16167 C  CE  . LYS D  1 521 ? 48.01808  -33.94910 86.72974  1.000 37.70295  ? 521  LYS D CE  1 
ATOM   16168 N  NZ  . LYS D  1 521 ? 46.87778  -34.36310 87.59775  1.000 34.93028  ? 521  LYS D NZ  1 
ATOM   16169 N  N   . TRP D  1 522 ? 52.51968  -30.12483 85.62554  1.000 26.98048  ? 522  TRP D N   1 
ATOM   16170 C  CA  . TRP D  1 522 ? 52.35152  -29.34944 84.40896  1.000 23.80880  ? 522  TRP D CA  1 
ATOM   16171 C  C   . TRP D  1 522 ? 53.66947  -28.79753 83.89187  1.000 26.56170  ? 522  TRP D C   1 
ATOM   16172 O  O   . TRP D  1 522 ? 53.66559  -28.00783 82.94392  1.000 26.15416  ? 522  TRP D O   1 
ATOM   16173 C  CB  . TRP D  1 522 ? 51.32440  -28.25037 84.63799  1.000 21.72580  ? 522  TRP D CB  1 
ATOM   16174 C  CG  . TRP D  1 522 ? 50.01647  -28.90919 84.98483  1.000 28.52417  ? 522  TRP D CG  1 
ATOM   16175 C  CD1 . TRP D  1 522 ? 49.46478  -29.04620 86.23065  1.000 27.84871  ? 522  TRP D CD1 1 
ATOM   16176 C  CD2 . TRP D  1 522 ? 49.15530  -29.61663 84.08331  1.000 24.37572  ? 522  TRP D CD2 1 
ATOM   16177 N  NE1 . TRP D  1 522 ? 48.29124  -29.76158 86.14946  1.000 26.59973  ? 522  TRP D NE1 1 
ATOM   16178 C  CE2 . TRP D  1 522 ? 48.07953  -30.12080 84.84265  1.000 26.57657  ? 522  TRP D CE2 1 
ATOM   16179 C  CE3 . TRP D  1 522 ? 49.17953  -29.85274 82.70347  1.000 27.64751  ? 522  TRP D CE3 1 
ATOM   16180 C  CZ2 . TRP D  1 522 ? 47.03589  -30.84579 84.26526  1.000 24.98318  ? 522  TRP D CZ2 1 
ATOM   16181 C  CZ3 . TRP D  1 522 ? 48.13919  -30.57975 82.12795  1.000 24.67144  ? 522  TRP D CZ3 1 
ATOM   16182 C  CH2 . TRP D  1 522 ? 47.08023  -31.05329 82.91449  1.000 22.81984  ? 522  TRP D CH2 1 
ATOM   16183 N  N   . LYS D  1 523 ? 54.78880  -29.22951 84.47855  1.000 24.50879  ? 523  LYS D N   1 
ATOM   16184 C  CA  . LYS D  1 523 ? 56.13289  -28.93647 83.97084  1.000 29.41677  ? 523  LYS D CA  1 
ATOM   16185 C  C   . LYS D  1 523 ? 56.38347  -27.43577 83.95332  1.000 28.24016  ? 523  LYS D C   1 
ATOM   16186 O  O   . LYS D  1 523 ? 56.88753  -26.86922 82.98192  1.000 27.61305  ? 523  LYS D O   1 
ATOM   16187 C  CB  . LYS D  1 523 ? 56.35540  -29.56396 82.59175  1.000 29.91862  ? 523  LYS D CB  1 
ATOM   16188 C  CG  . LYS D  1 523 ? 56.20481  -31.08215 82.61615  1.000 35.43306  ? 523  LYS D CG  1 
ATOM   16189 C  CD  . LYS D  1 523 ? 56.65685  -31.70968 81.30309  1.000 42.54116  ? 523  LYS D CD  1 
ATOM   16190 C  CE  . LYS D  1 523 ? 56.70713  -33.22638 81.41952  1.000 53.99065  ? 523  LYS D CE  1 
ATOM   16191 N  NZ  . LYS D  1 523 ? 55.39972  -33.77378 81.89558  1.000 62.44678  ? 523  LYS D NZ  1 
ATOM   16192 N  N   . LEU D  1 524 ? 56.03321  -26.79536 85.06589  1.000 26.49583  ? 524  LEU D N   1 
ATOM   16193 C  CA  . LEU D  1 524 ? 56.12208  -25.35228 85.19443  1.000 26.90078  ? 524  LEU D CA  1 
ATOM   16194 C  C   . LEU D  1 524 ? 57.29959  -24.88111 86.03570  1.000 35.69985  ? 524  LEU D C   1 
ATOM   16195 O  O   . LEU D  1 524 ? 57.53211  -23.66844 86.11236  1.000 40.47051  ? 524  LEU D O   1 
ATOM   16196 C  CB  . LEU D  1 524 ? 54.83065  -24.80996 85.79959  1.000 21.45927  ? 524  LEU D CB  1 
ATOM   16197 C  CG  . LEU D  1 524 ? 53.55250  -25.18225 85.04470  1.000 21.02509  ? 524  LEU D CG  1 
ATOM   16198 C  CD1 . LEU D  1 524 ? 52.33059  -24.67020 85.81898  1.000 21.87754  ? 524  LEU D CD1 1 
ATOM   16199 C  CD2 . LEU D  1 524 ? 53.59997  -24.63219 83.61535  1.000 22.71248  ? 524  LEU D CD2 1 
ATOM   16200 N  N   . THR D  1 525 ? 58.02870  -25.78828 86.68640  1.000 37.16199  ? 525  THR D N   1 
ATOM   16201 C  CA  . THR D  1 525 ? 59.22661  -25.37888 87.40782  1.000 44.93825  ? 525  THR D CA  1 
ATOM   16202 C  C   . THR D  1 525 ? 60.31494  -25.02442 86.40442  1.000 57.46815  ? 525  THR D C   1 
ATOM   16203 O  O   . THR D  1 525 ? 60.57005  -25.77632 85.45814  1.000 68.34428  ? 525  THR D O   1 
ATOM   16204 C  CB  . THR D  1 525 ? 59.72373  -26.48925 88.33542  1.000 43.32267  ? 525  THR D CB  1 
ATOM   16205 O  OG1 . THR D  1 525 ? 60.43895  -27.46449 87.56323  1.000 52.09773  ? 525  THR D OG1 1 
ATOM   16206 C  CG2 . THR D  1 525 ? 58.58360  -27.16230 89.04736  1.000 33.13186  ? 525  THR D CG2 1 
ATOM   16207 N  N   . ASN D  1 526 ? 60.96727  -23.88991 86.61172  1.000 76.36516  ? 526  ASN D N   1 
ATOM   16208 C  CA  . ASN D  1 526 ? 62.00495  -23.45797 85.68011  1.000 73.84847  ? 526  ASN D CA  1 
ATOM   16209 C  C   . ASN D  1 526 ? 63.40969  -23.69225 86.23595  1.000 77.63281  ? 526  ASN D C   1 
ATOM   16210 O  O   . ASN D  1 526 ? 63.97336  -24.78198 86.09666  1.000 73.36821  ? 526  ASN D O   1 
ATOM   16211 C  CB  . ASN D  1 526 ? 61.80206  -21.98341 85.32998  1.000 79.57883  ? 526  ASN D CB  1 
ATOM   16212 C  CG  . ASN D  1 526 ? 60.52790  -21.74549 84.53917  1.000 73.75561  ? 526  ASN D CG  1 
ATOM   16213 O  OD1 . ASN D  1 526 ? 60.56029  -21.64946 83.31158  1.000 78.85019  ? 526  ASN D OD1 1 
ATOM   16214 N  ND2 . ASN D  1 526 ? 59.39974  -21.65649 85.23585  1.000 61.80975  ? 526  ASN D ND2 1 
HETATM 16215 C  C1  . NAG E  2 .   ? -22.32042 1.73082   -8.10589  1.000 52.15250  ? 1    NAG E C1  1 
HETATM 16216 C  C2  . NAG E  2 .   ? -22.26727 2.54533   -9.40047  1.000 62.38147  ? 1    NAG E C2  1 
HETATM 16217 C  C3  . NAG E  2 .   ? -23.68898 2.99392   -9.72624  1.000 68.43463  ? 1    NAG E C3  1 
HETATM 16218 C  C4  . NAG E  2 .   ? -24.64945 1.80340   -9.80595  1.000 80.16845  ? 1    NAG E C4  1 
HETATM 16219 C  C5  . NAG E  2 .   ? -24.46205 0.85486   -8.60481  1.000 77.59294  ? 1    NAG E C5  1 
HETATM 16220 C  C6  . NAG E  2 .   ? -25.18072 -0.47305  -8.73531  1.000 68.68360  ? 1    NAG E C6  1 
HETATM 16221 C  C7  . NAG E  2 .   ? -20.16697 3.73750   -9.90485  1.000 60.54597  ? 1    NAG E C7  1 
HETATM 16222 C  C8  . NAG E  2 .   ? -19.38876 5.00348   -9.64020  1.000 57.50318  ? 1    NAG E C8  1 
HETATM 16223 N  N2  . NAG E  2 .   ? -21.36261 3.66159   -9.28848  1.000 67.73506  ? 1    NAG E N2  1 
HETATM 16224 O  O3  . NAG E  2 .   ? -23.63977 3.72485   -10.92338 1.000 68.67467  ? 1    NAG E O3  1 
HETATM 16225 O  O4  . NAG E  2 .   ? -25.94718 2.35805   -9.80180  1.000 89.28558  ? 1    NAG E O4  1 
HETATM 16226 O  O5  . NAG E  2 .   ? -23.09131 0.58254   -8.36903  1.000 63.89211  ? 1    NAG E O5  1 
HETATM 16227 O  O6  . NAG E  2 .   ? -26.43213 -0.40581  -8.09382  1.000 80.93195  ? 1    NAG E O6  1 
HETATM 16228 O  O7  . NAG E  2 .   ? -19.72578 2.85543   -10.63076 1.000 63.88599  ? 1    NAG E O7  1 
HETATM 16229 C  C1  . NAG E  2 .   ? -26.69432 2.03464   -10.99685 1.000 90.74438  ? 2    NAG E C1  1 
HETATM 16230 C  C2  . NAG E  2 .   ? -27.73557 3.14365   -11.22035 1.000 94.96863  ? 2    NAG E C2  1 
HETATM 16231 C  C3  . NAG E  2 .   ? -28.61149 2.75599   -12.41072 1.000 95.55387  ? 2    NAG E C3  1 
HETATM 16232 C  C4  . NAG E  2 .   ? -27.74098 2.51972   -13.64153 1.000 96.45492  ? 2    NAG E C4  1 
HETATM 16233 C  C5  . NAG E  2 .   ? -26.61967 1.52422   -13.30940 1.000 95.06662  ? 2    NAG E C5  1 
HETATM 16234 C  C6  . NAG E  2 .   ? -25.63840 1.32455   -14.44549 1.000 91.20357  ? 2    NAG E C6  1 
HETATM 16235 C  C7  . NAG E  2 .   ? -28.47213 4.55562   -9.31425  1.000 85.04832  ? 2    NAG E C7  1 
HETATM 16236 C  C8  . NAG E  2 .   ? -29.37288 4.59119   -8.10482  1.000 75.94279  ? 2    NAG E C8  1 
HETATM 16237 N  N2  . NAG E  2 .   ? -28.51096 3.40766   -10.02945 1.000 95.82098  ? 2    NAG E N2  1 
HETATM 16238 O  O3  . NAG E  2 .   ? -29.53691 3.78768   -12.62612 1.000 104.16123 ? 2    NAG E O3  1 
HETATM 16239 O  O4  . NAG E  2 .   ? -28.58022 2.04063   -14.66897 1.000 89.83033  ? 2    NAG E O4  1 
HETATM 16240 O  O5  . NAG E  2 .   ? -25.90290 1.95454   -12.16281 1.000 92.91233  ? 2    NAG E O5  1 
HETATM 16241 O  O6  . NAG E  2 .   ? -25.26355 2.57247   -14.98264 1.000 87.73314  ? 2    NAG E O6  1 
HETATM 16242 O  O7  . NAG E  2 .   ? -27.77089 5.51613   -9.59845  1.000 78.45886  ? 2    NAG E O7  1 
HETATM 16243 C  C1  . NAG F  3 .   ? 5.32686   3.49213   47.16458  1.000 30.36332  ? 601  NAG A C1  1 
HETATM 16244 C  C2  . NAG F  3 .   ? 3.93270   3.51816   46.50170  1.000 34.09779  ? 601  NAG A C2  1 
HETATM 16245 C  C3  . NAG F  3 .   ? 3.74354   4.77053   45.65875  1.000 35.89133  ? 601  NAG A C3  1 
HETATM 16246 C  C4  . NAG F  3 .   ? 4.21451   6.00146   46.42020  1.000 34.10679  ? 601  NAG A C4  1 
HETATM 16247 C  C5  . NAG F  3 .   ? 5.61612   5.77018   47.00779  1.000 33.06290  ? 601  NAG A C5  1 
HETATM 16248 C  C6  . NAG F  3 .   ? 6.20430   6.95161   47.74283  1.000 32.22473  ? 601  NAG A C6  1 
HETATM 16249 C  C7  . NAG F  3 .   ? 2.77181   1.38540   46.04203  1.000 43.38253  ? 601  NAG A C7  1 
HETATM 16250 C  C8  . NAG F  3 .   ? 2.71984   0.15727   45.15945  1.000 30.30364  ? 601  NAG A C8  1 
HETATM 16251 N  N2  . NAG F  3 .   ? 3.72520   2.29805   45.74672  1.000 34.29012  ? 601  NAG A N2  1 
HETATM 16252 O  O3  . NAG F  3 .   ? 2.37319   4.83405   45.34573  1.000 39.97347  ? 601  NAG A O3  1 
HETATM 16253 O  O4  . NAG F  3 .   ? 4.20384   7.03883   45.46563  1.000 46.76882  ? 601  NAG A O4  1 
HETATM 16254 O  O5  . NAG F  3 .   ? 5.58746   4.65955   47.89383  1.000 28.49663  ? 601  NAG A O5  1 
HETATM 16255 O  O6  . NAG F  3 .   ? 5.57271   7.08976   48.99107  1.000 36.62189  ? 601  NAG A O6  1 
HETATM 16256 O  O7  . NAG F  3 .   ? 1.98622   1.51716   46.97364  1.000 49.02095  ? 601  NAG A O7  1 
HETATM 16257 C  C1  . NAG G  3 .   ? -5.08347  -21.75706 87.45457  1.000 38.08238  ? 602  NAG A C1  1 
HETATM 16258 C  C2  . NAG G  3 .   ? -5.54391  -20.39024 87.98278  1.000 38.70683  ? 602  NAG A C2  1 
HETATM 16259 C  C3  . NAG G  3 .   ? -7.00672  -20.49349 88.42903  1.000 45.97494  ? 602  NAG A C3  1 
HETATM 16260 C  C4  . NAG G  3 .   ? -7.85556  -20.94433 87.25259  1.000 50.24081  ? 602  NAG A C4  1 
HETATM 16261 C  C5  . NAG G  3 .   ? -7.32879  -22.29718 86.77035  1.000 52.81534  ? 602  NAG A C5  1 
HETATM 16262 C  C6  . NAG G  3 .   ? -8.07900  -22.81705 85.56281  1.000 59.43812  ? 602  NAG A C6  1 
HETATM 16263 C  C7  . NAG G  3 .   ? -4.21539  -18.69344 89.10006  1.000 33.43013  ? 602  NAG A C7  1 
HETATM 16264 C  C8  . NAG G  3 .   ? -3.43503  -18.34690 90.34664  1.000 28.75103  ? 602  NAG A C8  1 
HETATM 16265 N  N2  . NAG G  3 .   ? -4.76268  -19.91864 89.08761  1.000 38.95756  ? 602  NAG A N2  1 
HETATM 16266 O  O3  . NAG G  3 .   ? -7.44524  -19.26112 88.94689  1.000 42.54246  ? 602  NAG A O3  1 
HETATM 16267 O  O4  . NAG G  3 .   ? -9.19084  -21.03673 87.69437  1.000 61.54043  ? 602  NAG A O4  1 
HETATM 16268 O  O5  . NAG G  3 .   ? -5.95976  -22.17190 86.43083  1.000 49.07467  ? 602  NAG A O5  1 
HETATM 16269 O  O6  . NAG G  3 .   ? -7.35388  -23.86026 84.95630  1.000 74.86151  ? 602  NAG A O6  1 
HETATM 16270 O  O7  . NAG G  3 .   ? -4.33134  -17.92372 88.14941  1.000 36.13007  ? 602  NAG A O7  1 
HETATM 16271 C  C1  . NAG H  3 .   ? 14.32568  -18.92668 51.04582  1.000 19.94037  ? 603  NAG A C1  1 
HETATM 16272 C  C2  . NAG H  3 .   ? 14.22415  -20.01341 52.12288  1.000 17.39284  ? 603  NAG A C2  1 
HETATM 16273 C  C3  . NAG H  3 .   ? 14.67832  -21.38241 51.62083  1.000 21.45350  ? 603  NAG A C3  1 
HETATM 16274 C  C4  . NAG H  3 .   ? 13.96937  -21.72829 50.31813  1.000 24.89868  ? 603  NAG A C4  1 
HETATM 16275 C  C5  . NAG H  3 .   ? 14.28954  -20.61315 49.31951  1.000 18.32491  ? 603  NAG A C5  1 
HETATM 16276 C  C6  . NAG H  3 .   ? 13.69859  -20.87104 47.94745  1.000 25.12601  ? 603  NAG A C6  1 
HETATM 16277 C  C7  . NAG H  3 .   ? 14.47479  -19.09299 54.39047  1.000 23.12326  ? 603  NAG A C7  1 
HETATM 16278 C  C8  . NAG H  3 .   ? 15.48615  -18.79088 55.47466  1.000 22.64335  ? 603  NAG A C8  1 
HETATM 16279 N  N2  . NAG H  3 .   ? 15.00474  -19.63067 53.27867  1.000 19.49548  ? 603  NAG A N2  1 
HETATM 16280 O  O3  . NAG H  3 .   ? 14.36789  -22.31332 52.63256  1.000 24.80004  ? 603  NAG A O3  1 
HETATM 16281 O  O4  . NAG H  3 .   ? 14.42423  -22.99104 49.87017  1.000 26.25369  ? 603  NAG A O4  1 
HETATM 16282 O  O5  . NAG H  3 .   ? 13.76488  -19.39517 49.83728  1.000 20.71499  ? 603  NAG A O5  1 
HETATM 16283 O  O6  . NAG H  3 .   ? 12.32087  -21.11181 48.09297  1.000 26.19686  ? 603  NAG A O6  1 
HETATM 16284 O  O7  . NAG H  3 .   ? 13.27806  -18.86867 54.53556  1.000 25.21266  ? 603  NAG A O7  1 
HETATM 16285 C  C1  . NAG I  3 .   ? 35.61615  14.30556  78.56382  1.000 41.12678  ? 604  NAG A C1  1 
HETATM 16286 C  C2  . NAG I  3 .   ? 36.89182  14.84901  77.90072  1.000 47.93930  ? 604  NAG A C2  1 
HETATM 16287 C  C3  . NAG I  3 .   ? 37.62399  15.80878  78.85233  1.000 48.32821  ? 604  NAG A C3  1 
HETATM 16288 C  C4  . NAG I  3 .   ? 36.67398  16.83407  79.48233  1.000 51.54677  ? 604  NAG A C4  1 
HETATM 16289 C  C5  . NAG I  3 .   ? 35.50044  16.09037  80.12691  1.000 58.48424  ? 604  NAG A C5  1 
HETATM 16290 C  C6  . NAG I  3 .   ? 34.47672  16.99141  80.78666  1.000 52.35039  ? 604  NAG A C6  1 
HETATM 16291 C  C7  . NAG I  3 .   ? 37.86081  13.26074  76.21978  1.000 42.63406  ? 604  NAG A C7  1 
HETATM 16292 C  C8  . NAG I  3 .   ? 38.78185  12.07301  76.05914  1.000 27.03740  ? 604  NAG A C8  1 
HETATM 16293 N  N2  . NAG I  3 .   ? 37.72410  13.73488  77.48348  1.000 40.29910  ? 604  NAG A N2  1 
HETATM 16294 O  O3  . NAG I  3 .   ? 38.64923  16.43562  78.12503  1.000 52.40231  ? 604  NAG A O3  1 
HETATM 16295 O  O4  . NAG I  3 .   ? 37.38217  17.60191  80.44142  1.000 56.55442  ? 604  NAG A O4  1 
HETATM 16296 O  O5  . NAG I  3 .   ? 34.84515  15.34115  79.12411  1.000 55.25509  ? 604  NAG A O5  1 
HETATM 16297 O  O6  . NAG I  3 .   ? 33.81773  17.74274  79.79136  1.000 59.46323  ? 604  NAG A O6  1 
HETATM 16298 O  O7  . NAG I  3 .   ? 37.29782  13.73697  75.24332  1.000 43.35909  ? 604  NAG A O7  1 
HETATM 16299 ZN ZN  . ZN  J  4 .   ? 22.04953  -1.43877  67.39332  1.000 13.23397  ? 605  ZN  A ZN  1 
HETATM 16300 C  C1  . EDO K  5 .   ? 3.51147   -11.12023 53.76055  1.000 45.44792  ? 606  EDO A C1  1 
HETATM 16301 O  O1  . EDO K  5 .   ? 2.59419   -12.16758 54.03215  1.000 40.69179  ? 606  EDO A O1  1 
HETATM 16302 C  C2  . EDO K  5 .   ? 3.35454   -10.55890 52.36399  1.000 39.32307  ? 606  EDO A C2  1 
HETATM 16303 O  O2  . EDO K  5 .   ? 4.30553   -9.52292  52.13874  1.000 37.56261  ? 606  EDO A O2  1 
HETATM 16304 C  C1  . EDO L  5 .   ? 8.09432   -10.23937 86.21092  1.000 38.12303  ? 607  EDO A C1  1 
HETATM 16305 O  O1  . EDO L  5 .   ? 7.71083   -8.88455  86.40887  1.000 34.22321  ? 607  EDO A O1  1 
HETATM 16306 C  C2  . EDO L  5 .   ? 8.86397   -10.84432 87.36274  1.000 33.36413  ? 607  EDO A C2  1 
HETATM 16307 O  O2  . EDO L  5 .   ? 10.12731  -11.30496 86.90760  1.000 29.54854  ? 607  EDO A O2  1 
HETATM 16308 C  C1  . EDO M  5 .   ? 14.63822  17.72747  65.42601  1.000 29.26077  ? 608  EDO A C1  1 
HETATM 16309 O  O1  . EDO M  5 .   ? 15.89496  17.45796  64.83088  1.000 28.68998  ? 608  EDO A O1  1 
HETATM 16310 C  C2  . EDO M  5 .   ? 13.67574  18.15016  64.34661  1.000 27.85615  ? 608  EDO A C2  1 
HETATM 16311 O  O2  . EDO M  5 .   ? 13.57735  17.10454  63.40816  1.000 21.96064  ? 608  EDO A O2  1 
HETATM 16312 C  C1  . BTB N  6 .   ? 5.19498   -13.55624 62.60042  1.000 35.99616  ? 609  BTB A C1  1 
HETATM 16313 O  O1  . BTB N  6 .   ? 4.56631   -13.27253 61.37028  1.000 38.11846  ? 609  BTB A O1  1 
HETATM 16314 C  C2  . BTB N  6 .   ? 4.74894   -14.90820 63.20131  1.000 43.67708  ? 609  BTB A C2  1 
HETATM 16315 C  C3  . BTB N  6 .   ? 3.38129   -14.65104 63.90587  1.000 42.25305  ? 609  BTB A C3  1 
HETATM 16316 O  O3  . BTB N  6 .   ? 3.45329   -13.90995 65.10471  1.000 28.51651  ? 609  BTB A O3  1 
HETATM 16317 C  C4  . BTB N  6 .   ? 5.74428   -15.29568 64.32487  1.000 32.44491  ? 609  BTB A C4  1 
HETATM 16318 O  O4  . BTB N  6 .   ? 5.25284   -16.26483 65.22214  1.000 29.00406  ? 609  BTB A O4  1 
HETATM 16319 N  N   . BTB N  6 .   ? 4.61348   -15.97236 62.18052  1.000 42.74600  ? 609  BTB A N   1 
HETATM 16320 C  C5  . BTB N  6 .   ? 4.07007   -17.25670 62.63158  1.000 35.53805  ? 609  BTB A C5  1 
HETATM 16321 C  C6  . BTB N  6 .   ? 2.75302   -17.73769 62.02691  1.000 35.99913  ? 609  BTB A C6  1 
HETATM 16322 O  O6  . BTB N  6 .   ? 1.66607   -16.89783 62.39679  1.000 27.79142  ? 609  BTB A O6  1 
HETATM 16323 C  C7  . BTB N  6 .   ? 5.72428   -16.09026 61.22917  1.000 29.26276  ? 609  BTB A C7  1 
HETATM 16324 C  C8  . BTB N  6 .   ? 5.46870   -16.90824 59.96189  1.000 34.63929  ? 609  BTB A C8  1 
HETATM 16325 O  O8  . BTB N  6 .   ? 4.42405   -16.34587 59.18207  1.000 40.40294  ? 609  BTB A O8  1 
HETATM 16326 C  C1  . EDO O  5 .   ? 8.80670   -0.86415  62.83405  1.000 25.35347  ? 610  EDO A C1  1 
HETATM 16327 O  O1  . EDO O  5 .   ? 7.71746   -1.56946  63.39999  1.000 33.40888  ? 610  EDO A O1  1 
HETATM 16328 C  C2  . EDO O  5 .   ? 9.48155   -1.75849  61.83077  1.000 24.73981  ? 610  EDO A C2  1 
HETATM 16329 O  O2  . EDO O  5 .   ? 8.58539   -1.95404  60.76275  1.000 28.10902  ? 610  EDO A O2  1 
HETATM 16330 C  C1  . EDO P  5 .   ? 42.45836  -1.83515  62.75428  1.000 37.53990  ? 611  EDO A C1  1 
HETATM 16331 O  O1  . EDO P  5 .   ? 42.52541  -1.71385  64.16285  1.000 39.27073  ? 611  EDO A O1  1 
HETATM 16332 C  C2  . EDO P  5 .   ? 43.82398  -1.87366  62.10994  1.000 44.82238  ? 611  EDO A C2  1 
HETATM 16333 O  O2  . EDO P  5 .   ? 43.72208  -1.77988  60.70295  1.000 42.65713  ? 611  EDO A O2  1 
HETATM 16334 C  C1  . EDO Q  5 .   ? 16.12106  8.92886   86.07372  1.000 38.00756  ? 612  EDO A C1  1 
HETATM 16335 O  O1  . EDO Q  5 .   ? 15.79272  8.69630   87.43549  1.000 39.89366  ? 612  EDO A O1  1 
HETATM 16336 C  C2  . EDO Q  5 .   ? 16.73983  7.68934   85.46136  1.000 26.23171  ? 612  EDO A C2  1 
HETATM 16337 O  O2  . EDO Q  5 .   ? 15.80492  6.62229   85.53473  1.000 21.41837  ? 612  EDO A O2  1 
HETATM 16338 C  C1  . EDO R  5 .   ? 9.28778   11.69495  50.85343  1.000 37.25507  ? 613  EDO A C1  1 
HETATM 16339 O  O1  . EDO R  5 .   ? 8.69046   12.05798  52.07967  1.000 50.12805  ? 613  EDO A O1  1 
HETATM 16340 C  C2  . EDO R  5 .   ? 9.57356   10.22946  50.91997  1.000 41.35768  ? 613  EDO A C2  1 
HETATM 16341 O  O2  . EDO R  5 .   ? 8.37697   9.49303   50.83017  1.000 35.47449  ? 613  EDO A O2  1 
HETATM 16342 C  C1  . EDO S  5 .   ? 38.49315  12.30516  54.95147  1.000 28.90859  ? 614  EDO A C1  1 
HETATM 16343 O  O1  . EDO S  5 .   ? 39.53077  12.38163  55.90782  1.000 33.88110  ? 614  EDO A O1  1 
HETATM 16344 C  C2  . EDO S  5 .   ? 37.15910  12.31174  55.67150  1.000 26.03608  ? 614  EDO A C2  1 
HETATM 16345 O  O2  . EDO S  5 .   ? 36.09439  12.57095  54.78669  1.000 32.15359  ? 614  EDO A O2  1 
HETATM 16346 C  C1  . EDO T  5 .   ? 34.00224  -14.88998 80.17208  1.000 28.80603  ? 615  EDO A C1  1 
HETATM 16347 O  O1  . EDO T  5 .   ? 32.60503  -14.74258 80.45298  1.000 24.56214  ? 615  EDO A O1  1 
HETATM 16348 C  C2  . EDO T  5 .   ? 34.51057  -16.23846 80.63868  1.000 36.49734  ? 615  EDO A C2  1 
HETATM 16349 O  O2  . EDO T  5 .   ? 35.37524  -16.16771 81.76385  1.000 35.34927  ? 615  EDO A O2  1 
HETATM 16350 C  C1  . EDO U  5 .   ? 10.80740  -18.85757 79.94887  1.000 30.40455  ? 616  EDO A C1  1 
HETATM 16351 O  O1  . EDO U  5 .   ? 11.68988  -19.56575 80.80046  1.000 30.52268  ? 616  EDO A O1  1 
HETATM 16352 C  C2  . EDO U  5 .   ? 9.67532   -18.21982 80.73092  1.000 30.64487  ? 616  EDO A C2  1 
HETATM 16353 O  O2  . EDO U  5 .   ? 8.91508   -19.18009 81.45102  1.000 28.61974  ? 616  EDO A O2  1 
HETATM 16354 N  N1  . DCF V  7 .   ? 21.69011  -3.69512  64.39045  1.000 19.54012  ? 617  DCF A N1  1 
HETATM 16355 C  C2  . DCF V  7 .   ? 22.32115  -3.39561  63.28089  1.000 20.31052  ? 617  DCF A C2  1 
HETATM 16356 N  N3  . DCF V  7 .   ? 23.68391  -3.45775  63.40618  1.000 19.00568  ? 617  DCF A N3  1 
HETATM 16357 C  C9  . DCF V  7 .   ? 22.69443  -3.96978  65.29999  1.000 17.68165  ? 617  DCF A C9  1 
HETATM 16358 C  C10 . DCF V  7 .   ? 23.93520  -3.82509  64.70945  1.000 16.68774  ? 617  DCF A C10 1 
HETATM 16359 N  N4  . DCF V  7 .   ? 25.23315  -3.95721  65.13865  1.000 16.00961  ? 617  DCF A N4  1 
HETATM 16360 C  C5  . DCF V  7 .   ? 25.47297  -4.44586  66.30097  1.000 15.62652  ? 617  DCF A C5  1 
HETATM 16361 N  N6  . DCF V  7 .   ? 24.70987  -4.95923  67.27984  1.000 15.38184  ? 617  DCF A N6  1 
HETATM 16362 C  C7  . DCF V  7 .   ? 23.36497  -5.49872  67.13416  1.000 17.63321  ? 617  DCF A C7  1 
HETATM 16363 C  C8  . DCF V  7 .   ? 22.35793  -4.45234  66.68224  1.000 20.80703  ? 617  DCF A C8  1 
HETATM 16364 O  O8  . DCF V  7 .   ? 22.27101  -3.40650  67.68497  1.000 17.46685  ? 617  DCF A O8  1 
HETATM 16365 C  C2S . DCF V  7 .   ? 24.60475  -4.38893  61.29954  1.000 18.13979  ? 617  DCF A C2S 1 
HETATM 16366 C  C3S . DCF V  7 .   ? 25.15050  -3.68548  60.06330  1.000 22.55358  ? 617  DCF A C3S 1 
HETATM 16367 O  O3S . DCF V  7 .   ? 26.57904  -3.70448  60.11937  1.000 26.98164  ? 617  DCF A O3S 1 
HETATM 16368 O  O5S . DCF V  7 .   ? 23.72317  -1.80606  58.07146  1.000 43.72050  ? 617  DCF A O5S 1 
HETATM 16369 C  C5S . DCF V  7 .   ? 23.42829  -1.87842  59.45488  1.000 28.90921  ? 617  DCF A C5S 1 
HETATM 16370 C  C4S . DCF V  7 .   ? 24.66277  -2.24858  60.24935  1.000 20.53447  ? 617  DCF A C4S 1 
HETATM 16371 O  O4S . DCF V  7 .   ? 24.36741  -2.09623  61.65683  1.000 19.51158  ? 617  DCF A O4S 1 
HETATM 16372 C  C1S . DCF V  7 .   ? 24.67486  -3.29123  62.34278  1.000 17.99976  ? 617  DCF A C1S 1 
HETATM 16373 C  C1  . NAG W  3 .   ? -6.01935  2.04589   61.06689  1.000 28.24203  ? 601  NAG B C1  1 
HETATM 16374 C  C2  . NAG W  3 .   ? -4.95617  1.86293   62.14980  1.000 38.89271  ? 601  NAG B C2  1 
HETATM 16375 C  C3  . NAG W  3 .   ? -4.69952  3.09054   63.01472  1.000 43.29662  ? 601  NAG B C3  1 
HETATM 16376 C  C4  . NAG W  3 .   ? -4.86393  4.39480   62.25199  1.000 42.32374  ? 601  NAG B C4  1 
HETATM 16377 C  C5  . NAG W  3 .   ? -6.16965  4.34522   61.46437  1.000 40.01741  ? 601  NAG B C5  1 
HETATM 16378 C  C6  . NAG W  3 .   ? -6.54106  5.66696   60.82434  1.000 34.92856  ? 601  NAG B C6  1 
HETATM 16379 C  C7  . NAG W  3 .   ? -5.05860  -0.42639  62.91876  1.000 46.75157  ? 601  NAG B C7  1 
HETATM 16380 C  C8  . NAG W  3 .   ? -5.83588  -1.38019  63.79939  1.000 26.79685  ? 601  NAG B C8  1 
HETATM 16381 N  N2  . NAG W  3 .   ? -5.52103  0.82004   62.94934  1.000 39.47541  ? 601  NAG B N2  1 
HETATM 16382 O  O3  . NAG W  3 .   ? -3.39642  2.94055   63.51618  1.000 52.28590  ? 601  NAG B O3  1 
HETATM 16383 O  O4  . NAG W  3 .   ? -4.88136  5.41796   63.22158  1.000 55.89959  ? 601  NAG B O4  1 
HETATM 16384 O  O5  . NAG W  3 .   ? -6.01361  3.32732   60.48268  1.000 34.42974  ? 601  NAG B O5  1 
HETATM 16385 O  O6  . NAG W  3 .   ? -5.77785  5.86900   59.66364  1.000 46.60483  ? 601  NAG B O6  1 
HETATM 16386 O  O7  . NAG W  3 .   ? -4.08778  -0.73476  62.23488  1.000 46.44277  ? 601  NAG B O7  1 
HETATM 16387 C  C1  . NAG X  3 .   ? 4.97625   -12.37571 15.79874  1.000 34.98710  ? 602  NAG B C1  1 
HETATM 16388 C  C2  . NAG X  3 .   ? 5.42649   -10.90938 15.73142  1.000 32.59345  ? 602  NAG B C2  1 
HETATM 16389 C  C3  . NAG X  3 .   ? 6.91922   -10.82903 15.39630  1.000 46.23463  ? 602  NAG B C3  1 
HETATM 16390 C  C4  . NAG X  3 .   ? 7.75542   -11.71804 16.30652  1.000 46.28145  ? 602  NAG B C4  1 
HETATM 16391 C  C5  . NAG X  3 .   ? 7.18641   -13.13241 16.31441  1.000 50.75853  ? 602  NAG B C5  1 
HETATM 16392 C  C6  . NAG X  3 .   ? 7.90636   -14.02460 17.29728  1.000 48.86774  ? 602  NAG B C6  1 
HETATM 16393 C  C7  . NAG X  3 .   ? 4.06828   -9.02128  15.05427  1.000 26.03790  ? 602  NAG B C7  1 
HETATM 16394 C  C8  . NAG X  3 .   ? 3.33453   -8.37644  13.90862  1.000 28.79629  ? 602  NAG B C8  1 
HETATM 16395 N  N2  . NAG X  3 .   ? 4.67992   -10.17445 14.74933  1.000 28.63322  ? 602  NAG B N2  1 
HETATM 16396 O  O3  . NAG X  3 .   ? 7.32692   -9.49176  15.52117  1.000 40.49765  ? 602  NAG B O3  1 
HETATM 16397 O  O4  . NAG X  3 .   ? 9.06999   -11.71546 15.80021  1.000 55.38555  ? 602  NAG B O4  1 
HETATM 16398 O  O5  . NAG X  3 .   ? 5.82295   -13.07491 16.68387  1.000 49.06293  ? 602  NAG B O5  1 
HETATM 16399 O  O6  . NAG X  3 .   ? 7.19282   -15.22671 17.46049  1.000 66.97760  ? 602  NAG B O6  1 
HETATM 16400 O  O7  . NAG X  3 .   ? 4.11974   -8.53961  16.18397  1.000 28.57561  ? 602  NAG B O7  1 
HETATM 16401 C  C1  . NAG Y  3 .   ? -14.70150 -18.93169 51.81183  1.000 17.32175  ? 603  NAG B C1  1 
HETATM 16402 C  C2  . NAG Y  3 .   ? -14.57578 -19.72294 50.51118  1.000 18.15293  ? 603  NAG B C2  1 
HETATM 16403 C  C3  . NAG Y  3 .   ? -15.02913 -21.17864 50.66830  1.000 24.58430  ? 603  NAG B C3  1 
HETATM 16404 C  C4  . NAG Y  3 .   ? -14.29255 -21.84483 51.83233  1.000 19.98986  ? 603  NAG B C4  1 
HETATM 16405 C  C5  . NAG Y  3 .   ? -14.61753 -21.00297 53.05430  1.000 20.27845  ? 603  NAG B C5  1 
HETATM 16406 C  C6  . NAG Y  3 .   ? -14.05456 -21.60020 54.32711  1.000 20.26719  ? 603  NAG B C6  1 
HETATM 16407 C  C7  . NAG Y  3 .   ? -14.79522 -18.28380 48.54963  1.000 25.00624  ? 603  NAG B C7  1 
HETATM 16408 C  C8  . NAG Y  3 .   ? -15.74679 -17.72965 47.51492  1.000 22.86607  ? 603  NAG B C8  1 
HETATM 16409 N  N2  . NAG Y  3 .   ? -15.34547 -19.10472 49.46049  1.000 19.37760  ? 603  NAG B N2  1 
HETATM 16410 O  O3  . NAG Y  3 .   ? -14.77110 -21.78819 49.43145  1.000 23.46595  ? 603  NAG B O3  1 
HETATM 16411 O  O4  . NAG Y  3 .   ? -14.69431 -23.19598 51.99285  1.000 25.38405  ? 603  NAG B O4  1 
HETATM 16412 O  O5  . NAG Y  3 .   ? -14.09043 -19.70435 52.84897  1.000 19.54497  ? 603  NAG B O5  1 
HETATM 16413 O  O6  . NAG Y  3 .   ? -12.65908 -21.65650 54.17460  1.000 25.26870  ? 603  NAG B O6  1 
HETATM 16414 O  O7  . NAG Y  3 .   ? -13.61444 -17.99993 48.55541  1.000 22.65561  ? 603  NAG B O7  1 
HETATM 16415 C  C1  . NAG Z  3 .   ? -36.15817 19.86507  33.24676  1.000 48.73358  ? 604  NAG B C1  1 
HETATM 16416 C  C2  . NAG Z  3 .   ? -37.40054 20.23371  34.07934  1.000 48.24642  ? 604  NAG B C2  1 
HETATM 16417 C  C3  . NAG Z  3 .   ? -38.17619 21.40730  33.45566  1.000 51.48508  ? 604  NAG B C3  1 
HETATM 16418 C  C4  . NAG Z  3 .   ? -37.23922 22.56472  33.10858  1.000 55.51127  ? 604  NAG B C4  1 
HETATM 16419 C  C5  . NAG Z  3 .   ? -36.13887 22.01559  32.19061  1.000 57.83943  ? 604  NAG B C5  1 
HETATM 16420 C  C6  . NAG Z  3 .   ? -35.14957 23.05020  31.69129  1.000 51.82452  ? 604  NAG B C6  1 
HETATM 16421 C  C7  . NAG Z  3 .   ? -38.28963 18.30851  35.37105  1.000 34.70425  ? 604  NAG B C7  1 
HETATM 16422 C  C8  . NAG Z  3 .   ? -39.26340 17.14810  35.32585  1.000 26.16224  ? 604  NAG B C8  1 
HETATM 16423 N  N2  . NAG Z  3 .   ? -38.24969 19.07658  34.25840  1.000 32.73197  ? 604  NAG B N2  1 
HETATM 16424 O  O3  . NAG Z  3 .   ? -39.17341 21.80974  34.35783  1.000 47.54767  ? 604  NAG B O3  1 
HETATM 16425 O  O4  . NAG Z  3 .   ? -37.99794 23.60006  32.50846  1.000 63.25337  ? 604  NAG B O4  1 
HETATM 16426 O  O5  . NAG Z  3 .   ? -35.42462 21.02102  32.90241  1.000 59.74961  ? 604  NAG B O5  1 
HETATM 16427 O  O6  . NAG Z  3 .   ? -34.42799 23.58343  32.77801  1.000 54.91010  ? 604  NAG B O6  1 
HETATM 16428 O  O7  . NAG Z  3 .   ? -37.58581 18.50021  36.35136  1.000 38.44892  ? 604  NAG B O7  1 
HETATM 16429 ZN ZN  . ZN  AA 4 .   ? -22.49467 2.02986   40.29512  1.000 11.45348  ? 605  ZN  B ZN  1 
HETATM 16430 C  C1  . EDO BA 5 .   ? -16.40575 15.52322  25.15146  1.000 24.64621  ? 606  EDO B C1  1 
HETATM 16431 O  O1  . EDO BA 5 .   ? -16.25426 14.21022  24.70314  1.000 20.55746  ? 606  EDO B O1  1 
HETATM 16432 C  C2  . EDO BA 5 .   ? -17.86680 15.77940  25.19873  1.000 25.75241  ? 606  EDO B C2  1 
HETATM 16433 O  O2  . EDO BA 5 .   ? -18.38264 15.66491  23.89414  1.000 43.71225  ? 606  EDO B O2  1 
HETATM 16434 C  C1  . EDO CA 5 .   ? -9.98896  0.53800   45.61507  1.000 24.24400  ? 607  EDO B C1  1 
HETATM 16435 O  O1  . EDO CA 5 .   ? -9.06044  0.00673   46.53159  1.000 25.20678  ? 607  EDO B O1  1 
HETATM 16436 C  C2  . EDO CA 5 .   ? -9.32015  1.68492   44.90372  1.000 24.46420  ? 607  EDO B C2  1 
HETATM 16437 O  O2  . EDO CA 5 .   ? -8.12404  1.17138   44.35312  1.000 30.57368  ? 607  EDO B O2  1 
HETATM 16438 C  C1  . EDO DA 5 .   ? -15.36216 20.16784  46.91570  1.000 27.53751  ? 608  EDO B C1  1 
HETATM 16439 O  O1  . EDO DA 5 .   ? -16.65671 19.81266  47.36144  1.000 24.10912  ? 608  EDO B O1  1 
HETATM 16440 C  C2  . EDO DA 5 .   ? -14.43279 20.30577  48.09540  1.000 23.86295  ? 608  EDO B C2  1 
HETATM 16441 O  O2  . EDO DA 5 .   ? -14.29477 19.07448  48.77359  1.000 19.70893  ? 608  EDO B O2  1 
HETATM 16442 C  C1  . EDO EA 5 .   ? -0.38178  -15.85826 51.20816  1.000 30.96943  ? 609  EDO B C1  1 
HETATM 16443 O  O1  . EDO EA 5 .   ? 0.00662   -16.94569 50.38466  1.000 34.46427  ? 609  EDO B O1  1 
HETATM 16444 C  C2  . EDO EA 5 .   ? -0.04959  -16.11055 52.66394  1.000 26.18122  ? 609  EDO B C2  1 
HETATM 16445 O  O2  . EDO EA 5 .   ? -0.47980  -17.39947 53.04794  1.000 26.05001  ? 609  EDO B O2  1 
HETATM 16446 C  C1  . EDO FA 5 .   ? 4.29875   21.03720  28.41195  1.000 41.49238  ? 610  EDO B C1  1 
HETATM 16447 O  O1  . EDO FA 5 .   ? 4.66329   20.25054  29.52634  1.000 43.68149  ? 610  EDO B O1  1 
HETATM 16448 C  C2  . EDO FA 5 .   ? 3.53115   20.17854  27.43712  1.000 29.86501  ? 610  EDO B C2  1 
HETATM 16449 O  O2  . EDO FA 5 .   ? 2.18363   20.02978  27.83961  1.000 34.88772  ? 610  EDO B O2  1 
HETATM 16450 C  C1  . EDO GA 5 .   ? -21.91317 14.77659  18.90649  1.000 42.08646  ? 611  EDO B C1  1 
HETATM 16451 O  O1  . EDO GA 5 .   ? -22.41310 15.68241  19.87281  1.000 42.86643  ? 611  EDO B O1  1 
HETATM 16452 C  C2  . EDO GA 5 .   ? -21.24616 15.51366  17.76416  1.000 47.40317  ? 611  EDO B C2  1 
HETATM 16453 O  O2  . EDO GA 5 .   ? -20.13465 16.26082  18.22595  1.000 44.17420  ? 611  EDO B O2  1 
HETATM 16454 C  C1  . EDO HA 5 .   ? -19.56251 24.90652  33.24745  1.000 56.80609  ? 612  EDO B C1  1 
HETATM 16455 O  O1  . EDO HA 5 .   ? -20.07184 24.88842  34.56652  1.000 57.13237  ? 612  EDO B O1  1 
HETATM 16456 C  C2  . EDO HA 5 .   ? -19.20345 26.31518  32.84110  1.000 69.63601  ? 612  EDO B C2  1 
HETATM 16457 O  O2  . EDO HA 5 .   ? -18.22210 26.85231  33.70379  1.000 49.15942  ? 612  EDO B O2  1 
HETATM 16458 C  C1  . EDO IA 5 .   ? -31.29959 9.27165   15.08738  1.000 48.09137  ? 613  EDO B C1  1 
HETATM 16459 O  O1  . EDO IA 5 .   ? -30.56816 10.48180  15.14212  1.000 43.33136  ? 613  EDO B O1  1 
HETATM 16460 C  C2  . EDO IA 5 .   ? -31.31910 8.69953   13.68845  1.000 47.74767  ? 613  EDO B C2  1 
HETATM 16461 O  O2  . EDO IA 5 .   ? -30.95514 7.33219   13.72520  1.000 37.52069  ? 613  EDO B O2  1 
HETATM 16462 C  C1  . BTB JA 6 .   ? -3.72645  -11.58498 40.47745  1.000 37.20725  ? 614  BTB B C1  1 
HETATM 16463 O  O1  . BTB JA 6 .   ? -3.88924  -10.53081 39.54625  1.000 28.25438  ? 614  BTB B O1  1 
HETATM 16464 C  C2  . BTB JA 6 .   ? -5.05490  -12.06341 41.11361  1.000 36.79224  ? 614  BTB B C2  1 
HETATM 16465 C  C3  . BTB JA 6 .   ? -6.06556  -12.19881 39.94151  1.000 26.53446  ? 614  BTB B C3  1 
HETATM 16466 O  O3  . BTB JA 6 .   ? -5.55077  -12.82367 38.79533  1.000 23.93133  ? 614  BTB B O3  1 
HETATM 16467 C  C4  . BTB JA 6 .   ? -5.67629  -10.95949 42.00147  1.000 35.19161  ? 614  BTB B C4  1 
HETATM 16468 O  O4  . BTB JA 6 .   ? -5.01712  -10.75450 43.24359  1.000 33.96758  ? 614  BTB B O4  1 
HETATM 16469 N  N   . BTB JA 6 .   ? -4.95586  -13.35375 41.84097  1.000 39.78448  ? 614  BTB B N   1 
HETATM 16470 C  C5  . BTB JA 6 .   ? -4.47013  -14.51310 41.09365  1.000 31.53813  ? 614  BTB B C5  1 
HETATM 16471 C  C6  . BTB JA 6 .   ? -3.16135  -15.15942 41.54653  1.000 30.67457  ? 614  BTB B C6  1 
HETATM 16472 O  O6  . BTB JA 6 .   ? -2.07154  -14.29749 41.26423  1.000 26.70054  ? 614  BTB B O6  1 
HETATM 16473 C  C7  . BTB JA 6 .   ? -6.06213  -13.69646 42.73844  1.000 30.00542  ? 614  BTB B C7  1 
HETATM 16474 C  C8  . BTB JA 6 .   ? -5.83039  -14.87171 43.68436  1.000 34.72472  ? 614  BTB B C8  1 
HETATM 16475 O  O8  . BTB JA 6 .   ? -4.86429  -14.55996 44.67952  1.000 38.07876  ? 614  BTB B O8  1 
HETATM 16476 C  C1  . EDO KA 5 .   ? -11.03912 -11.70258 23.91189  1.000 32.09658  ? 615  EDO B C1  1 
HETATM 16477 O  O1  . EDO KA 5 .   ? -11.81411 -12.14688 22.81744  1.000 35.95891  ? 615  EDO B O1  1 
HETATM 16478 C  C2  . EDO KA 5 .   ? -9.92951  -10.78450 23.44872  1.000 36.16544  ? 615  EDO B C2  1 
HETATM 16479 O  O2  . EDO KA 5 .   ? -9.11956  -11.43571 22.48546  1.000 34.05985  ? 615  EDO B O2  1 
HETATM 16480 C  C1  . EDO LA 5 .   ? -31.27590 6.61629   62.70490  1.000 26.55673  ? 616  EDO B C1  1 
HETATM 16481 O  O1  . EDO LA 5 .   ? -31.56157 6.84044   61.33978  1.000 46.98546  ? 616  EDO B O1  1 
HETATM 16482 C  C2  . EDO LA 5 .   ? -31.48217 7.87337   63.50054  1.000 26.17569  ? 616  EDO B C2  1 
HETATM 16483 O  O2  . EDO LA 5 .   ? -30.25845 8.21416   64.10543  1.000 32.40251  ? 616  EDO B O2  1 
HETATM 16484 C  C1  . EDO MA 5 .   ? -34.80534 -8.66909  24.11383  1.000 29.43716  ? 617  EDO B C1  1 
HETATM 16485 O  O1  . EDO MA 5 .   ? -34.95654 -7.66004  25.08645  1.000 31.76354  ? 617  EDO B O1  1 
HETATM 16486 C  C2  . EDO MA 5 .   ? -33.51021 -8.42066  23.38756  1.000 34.22480  ? 617  EDO B C2  1 
HETATM 16487 O  O2  . EDO MA 5 .   ? -32.58380 -7.84544  24.28751  1.000 24.09210  ? 617  EDO B O2  1 
HETATM 16488 C  C1  . EDO NA 5 .   ? -8.75606  9.62636   59.18512  1.000 44.37753  ? 618  EDO B C1  1 
HETATM 16489 O  O1  . EDO NA 5 .   ? -8.68410  8.23388   59.00829  1.000 41.84853  ? 618  EDO B O1  1 
HETATM 16490 C  C2  . EDO NA 5 .   ? -10.15355 9.98659   59.59227  1.000 36.12624  ? 618  EDO B C2  1 
HETATM 16491 O  O2  . EDO NA 5 .   ? -10.25685 11.38494  59.70621  1.000 43.93560  ? 618  EDO B O2  1 
HETATM 16492 C  C1  . EDO OA 5 .   ? -32.25319 19.02594  37.10109  1.000 52.89802  ? 619  EDO B C1  1 
HETATM 16493 O  O1  . EDO OA 5 .   ? -31.36548 18.90079  38.19300  1.000 43.58507  ? 619  EDO B O1  1 
HETATM 16494 C  C2  . EDO OA 5 .   ? -33.65520 19.33209  37.57851  1.000 45.63645  ? 619  EDO B C2  1 
HETATM 16495 O  O2  . EDO OA 5 .   ? -34.41262 19.93623  36.55115  1.000 45.47080  ? 619  EDO B O2  1 
HETATM 16496 C  C1  . EDO PA 5 .   ? -9.98451  19.54146  26.45074  1.000 42.87404  ? 620  EDO B C1  1 
HETATM 16497 O  O1  . EDO PA 5 .   ? -10.59358 19.72814  25.19179  1.000 46.70248  ? 620  EDO B O1  1 
HETATM 16498 C  C2  . EDO PA 5 .   ? -8.48142  19.53115  26.32799  1.000 28.39104  ? 620  EDO B C2  1 
HETATM 16499 O  O2  . EDO PA 5 .   ? -7.96039  20.75159  26.80590  1.000 40.40254  ? 620  EDO B O2  1 
HETATM 16500 C  C1  . EDO QA 5 .   ? -24.47097 -7.82887  59.71845  1.000 46.53849  ? 621  EDO B C1  1 
HETATM 16501 O  O1  . EDO QA 5 .   ? -24.43267 -7.26325  61.01671  1.000 48.66916  ? 621  EDO B O1  1 
HETATM 16502 C  C2  . EDO QA 5 .   ? -24.63790 -9.33078  59.79363  1.000 45.84677  ? 621  EDO B C2  1 
HETATM 16503 O  O2  . EDO QA 5 .   ? -23.98664 -9.94991  58.69861  1.000 52.48956  ? 621  EDO B O2  1 
HETATM 16504 C  C1  . EDO RA 5 .   ? -19.75100 -12.95631 35.05021  1.000 32.51517  ? 622  EDO B C1  1 
HETATM 16505 O  O1  . EDO RA 5 .   ? -19.47593 -11.72901 34.41217  1.000 24.95090  ? 622  EDO B O1  1 
HETATM 16506 C  C2  . EDO RA 5 .   ? -21.08404 -13.48600 34.58630  1.000 28.44452  ? 622  EDO B C2  1 
HETATM 16507 O  O2  . EDO RA 5 .   ? -21.03807 -13.83690 33.22471  1.000 37.69954  ? 622  EDO B O2  1 
HETATM 16508 C  C1  . EDO SA 5 .   ? -6.37806  -14.82207 17.09101  1.000 18.58535  ? 623  EDO B C1  1 
HETATM 16509 O  O1  . EDO SA 5 .   ? -6.02912  -13.45831 17.06314  1.000 44.51291  ? 623  EDO B O1  1 
HETATM 16510 C  C2  . EDO SA 5 .   ? -7.33341  -15.09699 15.97367  1.000 40.04590  ? 623  EDO B C2  1 
HETATM 16511 O  O2  . EDO SA 5 .   ? -6.79286  -15.51974 14.75964  1.000 22.45812  ? 623  EDO B O2  1 
HETATM 16512 C  C1  . EDO TA 5 .   ? -45.10025 8.70079   46.56792  1.000 29.23433  ? 624  EDO B C1  1 
HETATM 16513 O  O1  . EDO TA 5 .   ? -45.50704 8.34627   47.86998  1.000 46.62806  ? 624  EDO B O1  1 
HETATM 16514 C  C2  . EDO TA 5 .   ? -45.86322 9.90381   46.09084  1.000 26.13331  ? 624  EDO B C2  1 
HETATM 16515 O  O2  . EDO TA 5 .   ? -44.96495 10.97887  46.04731  1.000 46.35306  ? 624  EDO B O2  1 
HETATM 16516 N  N1  . DCF UA 7 .   ? -22.09910 -0.87000  42.67643  1.000 16.79382  ? 625  DCF B N1  1 
HETATM 16517 C  C2  . DCF UA 7 .   ? -22.72925 -0.90714  43.82849  1.000 17.36852  ? 625  DCF B C2  1 
HETATM 16518 N  N3  . DCF UA 7 .   ? -24.09138 -0.98826  43.69909  1.000 17.51266  ? 625  DCF B N3  1 
HETATM 16519 C  C9  . DCF UA 7 .   ? -23.10235 -0.92889  41.72733  1.000 17.67249  ? 625  DCF B C9  1 
HETATM 16520 C  C10 . DCF UA 7 .   ? -24.34769 -0.99943  42.34962  1.000 16.87838  ? 625  DCF B C10 1 
HETATM 16521 N  N4  . DCF UA 7 .   ? -25.64598 -1.07513  41.90982  1.000 14.02954  ? 625  DCF B N4  1 
HETATM 16522 C  C5  . DCF UA 7 .   ? -25.88184 -1.22547  40.66043  1.000 16.26875  ? 625  DCF B C5  1 
HETATM 16523 N  N6  . DCF UA 7 .   ? -25.11028 -1.40968  39.57585  1.000 16.37758  ? 625  DCF B N6  1 
HETATM 16524 C  C7  . DCF UA 7 .   ? -23.76293 -1.96348  39.58846  1.000 16.22513  ? 625  DCF B C7  1 
HETATM 16525 C  C8  . DCF UA 7 .   ? -22.76819 -1.03407  40.26731  1.000 16.40403  ? 625  DCF B C8  1 
HETATM 16526 O  O8  . DCF UA 7 .   ? -22.70909 0.22671   39.53538  1.000 17.32586  ? 625  DCF B O8  1 
HETATM 16527 C  C2S . DCF UA 7 .   ? -25.00444 -2.46907  45.48741  1.000 17.80778  ? 625  DCF B C2S 1 
HETATM 16528 C  C3S . DCF UA 7 .   ? -25.57957 -2.12628  46.85583  1.000 22.67380  ? 625  DCF B C3S 1 
HETATM 16529 O  O3S . DCF UA 7 .   ? -27.00775 -2.12786  46.83834  1.000 27.98041  ? 625  DCF B O3S 1 
HETATM 16530 O  O5S . DCF UA 7 .   ? -23.97730 0.81111   48.54977  1.000 47.24261  ? 625  DCF B O5S 1 
HETATM 16531 C  C5S . DCF UA 7 .   ? -23.95686 -0.49936  47.99493  1.000 27.03388  ? 625  DCF B C5S 1 
HETATM 16532 C  C4S . DCF UA 7 .   ? -25.13756 -0.67942  47.06515  1.000 22.24839  ? 625  DCF B C4S 1 
HETATM 16533 O  O4S . DCF UA 7 .   ? -24.81501 -0.15443  45.75871  1.000 18.49808  ? 625  DCF B O4S 1 
HETATM 16534 C  C1S . DCF UA 7 .   ? -25.08628 -1.13327  44.77152  1.000 18.73362  ? 625  DCF B C1S 1 
HETATM 16535 C  C1  . NAG VA 3 .   ? -26.66295 -39.15580 -4.11180  1.000 39.69941  ? 601  NAG C C1  1 
HETATM 16536 C  C2  . NAG VA 3 .   ? -27.10664 -40.52612 -4.65459  1.000 43.00368  ? 601  NAG C C2  1 
HETATM 16537 C  C3  . NAG VA 3 .   ? -27.38446 -40.46930 -6.16043  1.000 41.20190  ? 601  NAG C C3  1 
HETATM 16538 C  C4  . NAG VA 3 .   ? -28.21331 -39.22870 -6.52724  1.000 40.66583  ? 601  NAG C C4  1 
HETATM 16539 C  C5  . NAG VA 3 .   ? -27.57892 -37.96135 -5.94221  1.000 41.17180  ? 601  NAG C C5  1 
HETATM 16540 C  C6  . NAG VA 3 .   ? -28.33594 -36.67953 -6.23463  1.000 36.83520  ? 601  NAG C C6  1 
HETATM 16541 C  C7  . NAG VA 3 .   ? -26.13037 -42.28659 -3.24487  1.000 43.27655  ? 601  NAG C C7  1 
HETATM 16542 C  C8  . NAG VA 3 .   ? -24.97128 -43.24942 -3.13594  1.000 27.72076  ? 601  NAG C C8  1 
HETATM 16543 N  N2  . NAG VA 3 .   ? -26.10088 -41.51930 -4.35151  1.000 34.21766  ? 601  NAG C N2  1 
HETATM 16544 O  O3  . NAG VA 3 .   ? -28.02326 -41.67582 -6.51331  1.000 36.93433  ? 601  NAG C O3  1 
HETATM 16545 O  O4  . NAG VA 3 .   ? -28.32028 -39.14695 -7.93738  1.000 34.92132  ? 601  NAG C O4  1 
HETATM 16546 O  O5  . NAG VA 3 .   ? -27.50100 -38.10877 -4.54076  1.000 34.01906  ? 601  NAG C O5  1 
HETATM 16547 O  O6  . NAG VA 3 .   ? -29.54359 -36.65376 -5.50595  1.000 42.62796  ? 601  NAG C O6  1 
HETATM 16548 O  O7  . NAG VA 3 .   ? -27.02020 -42.20700 -2.39408  1.000 31.69632  ? 601  NAG C O7  1 
HETATM 16549 C  C1  . NAG WA 3 .   ? -41.21690 -17.65241 37.46926  1.000 39.88372  ? 602  NAG C C1  1 
HETATM 16550 C  C2  . NAG WA 3 .   ? -42.37846 -17.14057 36.59457  1.000 35.76604  ? 602  NAG C C2  1 
HETATM 16551 C  C3  . NAG WA 3 .   ? -43.70834 -17.60364 37.20268  1.000 41.99248  ? 602  NAG C C3  1 
HETATM 16552 C  C4  . NAG WA 3 .   ? -43.73398 -19.11496 37.38332  1.000 49.50635  ? 602  NAG C C4  1 
HETATM 16553 C  C5  . NAG WA 3 .   ? -42.51453 -19.53204 38.20601  1.000 61.20476  ? 602  NAG C C5  1 
HETATM 16554 C  C6  . NAG WA 3 .   ? -42.41015 -21.03126 38.37694  1.000 53.02779  ? 602  NAG C C6  1 
HETATM 16555 C  C7  . NAG WA 3 .   ? -42.40845 -15.05286 35.30298  1.000 27.58244  ? 602  NAG C C7  1 
HETATM 16556 C  C8  . NAG WA 3 .   ? -42.48232 -13.54902 35.38569  1.000 22.12897  ? 602  NAG C C8  1 
HETATM 16557 N  N2  . NAG WA 3 .   ? -42.42322 -15.70913 36.47691  1.000 33.62391  ? 602  NAG C N2  1 
HETATM 16558 O  O3  . NAG WA 3 .   ? -44.75240 -17.14808 36.38136  1.000 39.85584  ? 602  NAG C O3  1 
HETATM 16559 O  O4  . NAG WA 3 .   ? -44.91783 -19.44489 38.07093  1.000 51.42000  ? 602  NAG C O4  1 
HETATM 16560 O  O5  . NAG WA 3 .   ? -41.33062 -19.05620 37.58805  1.000 53.64595  ? 602  NAG C O5  1 
HETATM 16561 O  O6  . NAG WA 3 .   ? -41.55730 -21.31418 39.45936  1.000 75.88956  ? 602  NAG C O6  1 
HETATM 16562 O  O7  . NAG WA 3 .   ? -42.34336 -15.65087 34.24841  1.000 25.98421  ? 602  NAG C O7  1 
HETATM 16563 C  C1  . NAG XA 3 .   ? -12.25635 -37.34712 15.25333  1.000 20.33175  ? 603  NAG C C1  1 
HETATM 16564 C  C2  . NAG XA 3 .   ? -12.33007 -36.78030 16.67923  1.000 18.77316  ? 603  NAG C C2  1 
HETATM 16565 C  C3  . NAG XA 3 .   ? -11.15832 -37.26036 17.55529  1.000 22.44200  ? 603  NAG C C3  1 
HETATM 16566 C  C4  . NAG XA 3 .   ? -11.07004 -38.77742 17.47789  1.000 28.23978  ? 603  NAG C C4  1 
HETATM 16567 C  C5  . NAG XA 3 .   ? -10.89259 -39.17403 16.00550  1.000 26.63122  ? 603  NAG C C5  1 
HETATM 16568 C  C6  . NAG XA 3 .   ? -10.75562 -40.67231 15.82416  1.000 23.95526  ? 603  NAG C C6  1 
HETATM 16569 C  C7  . NAG XA 3 .   ? -13.39574 -34.57277 16.79687  1.000 27.60441  ? 603  NAG C C7  1 
HETATM 16570 C  C8  . NAG XA 3 .   ? -13.10868 -33.08932 16.76349  1.000 22.49938  ? 603  NAG C C8  1 
HETATM 16571 N  N2  . NAG XA 3 .   ? -12.30839 -35.35425 16.65885  1.000 20.42474  ? 603  NAG C N2  1 
HETATM 16572 O  O3  . NAG XA 3 .   ? -11.36818 -36.81691 18.87803  1.000 24.53558  ? 603  NAG C O3  1 
HETATM 16573 O  O4  . NAG XA 3 .   ? -10.00488 -39.21376 18.30349  1.000 26.98784  ? 603  NAG C O4  1 
HETATM 16574 O  O5  . NAG XA 3 .   ? -12.04262 -38.74329 15.29787  1.000 23.90836  ? 603  NAG C O5  1 
HETATM 16575 O  O6  . NAG XA 3 .   ? -11.87986 -41.30731 16.40431  1.000 26.48607  ? 603  NAG C O6  1 
HETATM 16576 O  O7  . NAG XA 3 .   ? -14.52318 -35.01952 16.94111  1.000 25.68548  ? 603  NAG C O7  1 
HETATM 16577 ZN ZN  . ZN  YA 4 .   ? -19.49645 -15.60330 4.62889   1.000 11.12331  ? 604  ZN  C ZN  1 
HETATM 16578 C  C1  . EDO ZA 5 .   ? -26.50830 -15.13765 27.91344  1.000 30.38284  ? 605  EDO C C1  1 
HETATM 16579 O  O1  . EDO ZA 5 .   ? -25.79009 -14.12047 28.59220  1.000 25.37003  ? 605  EDO C O1  1 
HETATM 16580 C  C2  . EDO ZA 5 .   ? -27.99646 -14.86158 27.96920  1.000 24.51592  ? 605  EDO C C2  1 
HETATM 16581 O  O2  . EDO ZA 5 .   ? -28.46636 -14.91982 29.30929  1.000 23.08276  ? 605  EDO C O2  1 
HETATM 16582 C  C1  . EDO AB 5 .   ? -28.84859 -26.04199 5.50344   1.000 25.59707  ? 606  EDO C C1  1 
HETATM 16583 O  O1  . EDO AB 5 .   ? -29.70870 -26.33919 6.59780   1.000 33.89824  ? 606  EDO C O1  1 
HETATM 16584 C  C2  . EDO AB 5 .   ? -27.53182 -26.70476 5.81982   1.000 23.59671  ? 606  EDO C C2  1 
HETATM 16585 O  O2  . EDO AB 5 .   ? -27.75322 -28.08568 6.02959   1.000 26.66156  ? 606  EDO C O2  1 
HETATM 16586 C  C1  . EDO BB 5 .   ? -32.56415 -16.44140 -11.29554 1.000 28.98440  ? 607  EDO C C1  1 
HETATM 16587 O  O1  . EDO BB 5 .   ? -31.19991 -16.16636 -11.54431 1.000 24.13787  ? 607  EDO C O1  1 
HETATM 16588 C  C2  . EDO BB 5 .   ? -32.96391 -17.72106 -11.98883 1.000 26.28138  ? 607  EDO C C2  1 
HETATM 16589 O  O2  . EDO BB 5 .   ? -32.35720 -18.82339 -11.33814 1.000 17.53347  ? 607  EDO C O2  1 
HETATM 16590 C  C1  . EDO CB 5 .   ? -22.49077 10.74057  12.25827  1.000 43.62854  ? 608  EDO C C1  1 
HETATM 16591 O  O1  . EDO CB 5 .   ? -23.71182 10.54313  11.57152  1.000 41.68464  ? 608  EDO C O1  1 
HETATM 16592 C  C2  . EDO CB 5 .   ? -22.71097 11.47596  13.55852  1.000 42.76038  ? 608  EDO C C2  1 
HETATM 16593 O  O2  . EDO CB 5 .   ? -22.87517 10.54612  14.60509  1.000 44.48949  ? 608  EDO C O2  1 
HETATM 16594 C  C1  . EDO DB 5 .   ? -25.89482 0.32420   -3.35282  1.000 35.00828  ? 609  EDO C C1  1 
HETATM 16595 O  O1  . EDO DB 5 .   ? -24.81002 0.85057   -4.09495  1.000 53.71862  ? 609  EDO C O1  1 
HETATM 16596 C  C2  . EDO DB 5 .   ? -26.95617 -0.24852  -4.25230  1.000 37.80451  ? 609  EDO C C2  1 
HETATM 16597 O  O2  . EDO DB 5 .   ? -26.42780 -1.36397  -4.92897  1.000 52.75176  ? 609  EDO C O2  1 
HETATM 16598 C  C1  . EDO EB 5 .   ? -35.41547 -1.39260  5.30757   1.000 35.38569  ? 610  EDO C C1  1 
HETATM 16599 O  O1  . EDO EB 5 .   ? -35.10951 -2.05305  6.52361   1.000 25.45872  ? 610  EDO C O1  1 
HETATM 16600 C  C2  . EDO EB 5 .   ? -34.21395 -0.63424  4.80091   1.000 32.42971  ? 610  EDO C C2  1 
HETATM 16601 O  O2  . EDO EB 5 .   ? -33.79881 0.38076   5.69545   1.000 39.49189  ? 610  EDO C O2  1 
HETATM 16602 C  C1  . EDO FB 5 .   ? -32.85052 -2.80096  -9.76308  1.000 45.46271  ? 611  EDO C C1  1 
HETATM 16603 O  O1  . EDO FB 5 .   ? -31.84681 -2.94140  -8.77750  1.000 57.87452  ? 611  EDO C O1  1 
HETATM 16604 C  C2  . EDO FB 5 .   ? -34.14152 -3.38283  -9.24653  1.000 37.29441  ? 611  EDO C C2  1 
HETATM 16605 O  O2  . EDO FB 5 .   ? -34.71586 -2.53415  -8.27600  1.000 45.26542  ? 611  EDO C O2  1 
HETATM 16606 C  C1  . EDO GB 5 .   ? -22.75329 -38.27333 -12.54380 1.000 27.51034  ? 612  EDO C C1  1 
HETATM 16607 O  O1  . EDO GB 5 .   ? -21.81443 -39.17910 -11.99730 1.000 53.80893  ? 612  EDO C O1  1 
HETATM 16608 C  C2  . EDO GB 5 .   ? -22.33108 -37.80975 -13.90386 1.000 30.58764  ? 612  EDO C C2  1 
HETATM 16609 O  O2  . EDO GB 5 .   ? -21.44782 -36.71392 -13.82950 1.000 56.92972  ? 612  EDO C O2  1 
HETATM 16610 C  C1  . EDO HB 5 .   ? -48.34415 -4.14578  5.00678   1.000 39.82377  ? 613  EDO C C1  1 
HETATM 16611 O  O1  . EDO HB 5 .   ? -47.01259 -4.59270  5.15918   1.000 38.40787  ? 613  EDO C O1  1 
HETATM 16612 C  C2  . EDO HB 5 .   ? -49.15821 -4.66742  6.16648   1.000 38.84682  ? 613  EDO C C2  1 
HETATM 16613 O  O2  . EDO HB 5 .   ? -49.81907 -5.84998  5.78552   1.000 28.35266  ? 613  EDO C O2  1 
HETATM 16614 C  C1  . EDO IB 5 .   ? -28.31521 -5.10533  -6.49061  1.000 45.89038  ? 614  EDO C C1  1 
HETATM 16615 O  O1  . EDO IB 5 .   ? -28.39643 -3.72601  -6.19086  1.000 61.28405  ? 614  EDO C O1  1 
HETATM 16616 C  C2  . EDO IB 5 .   ? -27.60715 -5.34925  -7.80640  1.000 40.70302  ? 614  EDO C C2  1 
HETATM 16617 O  O2  . EDO IB 5 .   ? -27.53405 -4.15558  -8.55787  1.000 62.73421  ? 614  EDO C O2  1 
HETATM 16618 C  C1  . EDO JB 5 .   ? -44.37090 -5.54756  3.20335   1.000 39.39448  ? 615  EDO C C1  1 
HETATM 16619 O  O1  . EDO JB 5 .   ? -45.30304 -4.90319  2.35560   1.000 42.75050  ? 615  EDO C O1  1 
HETATM 16620 C  C2  . EDO JB 5 .   ? -43.15546 -4.69107  3.44272   1.000 35.87318  ? 615  EDO C C2  1 
HETATM 16621 O  O2  . EDO JB 5 .   ? -43.56258 -3.43409  3.94319   1.000 55.44243  ? 615  EDO C O2  1 
HETATM 16622 C  C1  . EDO KB 5 .   ? -16.17817 2.52962   -9.11249  1.000 47.06775  ? 616  EDO C C1  1 
HETATM 16623 O  O1  . EDO KB 5 .   ? -16.47414 3.88754   -8.85880  1.000 63.10541  ? 616  EDO C O1  1 
HETATM 16624 C  C2  . EDO KB 5 .   ? -14.85075 2.18606   -8.48447  1.000 41.05952  ? 616  EDO C C2  1 
HETATM 16625 O  O2  . EDO KB 5 .   ? -14.74857 0.79145   -8.27039  1.000 41.68220  ? 616  EDO C O2  1 
HETATM 16626 N  N1  . DCF LB 7 .   ? -17.68186 -18.83830 5.51107   1.000 16.81671  ? 617  DCF C N1  1 
HETATM 16627 C  C2  . DCF LB 7 .   ? -16.85695 -19.36857 4.65186   1.000 14.77230  ? 617  DCF C C2  1 
HETATM 16628 N  N3  . DCF LB 7 .   ? -15.74059 -18.60354 4.42722   1.000 17.48729  ? 617  DCF C N3  1 
HETATM 16629 C  C9  . DCF LB 7 .   ? -17.08735 -17.65284 5.88304   1.000 15.02350  ? 617  DCF C C9  1 
HETATM 16630 C  C10 . DCF LB 7 .   ? -15.88220 -17.48709 5.21621   1.000 15.12298  ? 617  DCF C C10 1 
HETATM 16631 N  N4  . DCF LB 7 .   ? -14.93543 -16.49840 5.18307   1.000 14.70420  ? 617  DCF C N4  1 
HETATM 16632 C  C5  . DCF LB 7 .   ? -15.01132 -15.47968 5.95686   1.000 15.34036  ? 617  DCF C C5  1 
HETATM 16633 N  N6  . DCF LB 7 .   ? -15.79164 -15.19403 7.01235   1.000 16.39093  ? 617  DCF C N6  1 
HETATM 16634 C  C7  . DCF LB 7 .   ? -16.55611 -16.16870 7.78063   1.000 18.37864  ? 617  DCF C C7  1 
HETATM 16635 C  C8  . DCF LB 7 .   ? -17.67396 -16.80158 6.96710   1.000 18.29545  ? 617  DCF C C8  1 
HETATM 16636 O  O8  . DCF LB 7 .   ? -18.55968 -15.75331 6.48917   1.000 17.66949  ? 617  DCF C O8  1 
HETATM 16637 C  C2S . DCF LB 7 .   ? -13.81041 -20.15402 4.22719   1.000 18.95400  ? 617  DCF C C2S 1 
HETATM 16638 C  C3S . DCF LB 7 .   ? -13.17323 -20.77783 2.99721   1.000 24.44537  ? 617  DCF C C3S 1 
HETATM 16639 O  O3S . DCF LB 7 .   ? -11.96091 -20.08143 2.70597   1.000 30.87205  ? 617  DCF C O3S 1 
HETATM 16640 O  O5S . DCF LB 7 .   ? -14.44264 -22.74585 1.00828   1.000 40.92518  ? 617  DCF C O5S 1 
HETATM 16641 C  C5S . DCF LB 7 .   ? -15.14252 -21.67611 1.62031   1.000 25.16903  ? 617  DCF C C5S 1 
HETATM 16642 C  C4S . DCF LB 7 .   ? -14.21309 -20.51850 1.90613   1.000 22.40122  ? 617  DCF C C4S 1 
HETATM 16643 O  O4S . DCF LB 7 .   ? -15.00150 -19.39526 2.35227   1.000 19.69848  ? 617  DCF C O4S 1 
HETATM 16644 C  C1S . DCF LB 7 .   ? -14.55827 -18.97469 3.63541   1.000 18.49880  ? 617  DCF C C1S 1 
HETATM 16645 C  C1  . NAG MB 3 .   ? 27.76778  -52.49116 100.27803 1.000 31.04144  ? 601  NAG D C1  1 
HETATM 16646 C  C2  . NAG MB 3 .   ? 28.63800  -53.73894 100.03437 1.000 33.66736  ? 601  NAG D C2  1 
HETATM 16647 C  C3  . NAG MB 3 .   ? 28.89385  -54.49216 101.33825 1.000 36.36034  ? 601  NAG D C3  1 
HETATM 16648 C  C4  . NAG MB 3 .   ? 29.48337  -53.50666 102.32874 1.000 30.44145  ? 601  NAG D C4  1 
HETATM 16649 C  C5  . NAG MB 3 .   ? 28.49836  -52.33576 102.47978 1.000 29.87624  ? 601  NAG D C5  1 
HETATM 16650 C  C6  . NAG MB 3 .   ? 28.85647  -51.30704 103.53342 1.000 32.29533  ? 601  NAG D C6  1 
HETATM 16651 C  C7  . NAG MB 3 .   ? 28.71912  -54.89138 97.86862  1.000 38.44889  ? 601  NAG D C7  1 
HETATM 16652 C  C8  . NAG MB 3 .   ? 27.96220  -55.73754 96.87053  1.000 36.51982  ? 601  NAG D C8  1 
HETATM 16653 N  N2  . NAG MB 3 .   ? 28.05607  -54.56098 98.99500  1.000 30.98499  ? 601  NAG D N2  1 
HETATM 16654 O  O3  . NAG MB 3 .   ? 29.76624  -55.56611 101.09042 1.000 42.16841  ? 601  NAG D O3  1 
HETATM 16655 O  O4  . NAG MB 3 .   ? 29.66444  -54.22753 103.52972 1.000 40.50203  ? 601  NAG D O4  1 
HETATM 16656 O  O5  . NAG MB 3 .   ? 28.36634  -51.66063 101.23310 1.000 30.15605  ? 601  NAG D O5  1 
HETATM 16657 O  O6  . NAG MB 3 .   ? 30.01270  -50.60422 103.15060 1.000 33.80893  ? 601  NAG D O6  1 
HETATM 16658 O  O7  . NAG MB 3 .   ? 29.86678  -54.53781 97.64216  1.000 45.60879  ? 601  NAG D O7  1 
HETATM 16659 C  C1  . NAG NB 3 .   ? 40.98847  -20.85504 65.23286  1.000 31.97050  ? 602  NAG D C1  1 
HETATM 16660 C  C2  . NAG NB 3 .   ? 42.16885  -20.59940 66.18291  1.000 40.28534  ? 602  NAG D C2  1 
HETATM 16661 C  C3  . NAG NB 3 .   ? 43.49571  -20.93141 65.48937  1.000 44.02282  ? 602  NAG D C3  1 
HETATM 16662 C  C4  . NAG NB 3 .   ? 43.47561  -22.33988 64.90614  1.000 50.72504  ? 602  NAG D C4  1 
HETATM 16663 C  C5  . NAG NB 3 .   ? 42.20116  -22.57855 64.08986  1.000 54.13362  ? 602  NAG D C5  1 
HETATM 16664 C  C6  . NAG NB 3 .   ? 42.04232  -24.02768 63.68353  1.000 53.82911  ? 602  NAG D C6  1 
HETATM 16665 C  C7  . NAG NB 3 .   ? 42.20114  -19.01082 68.01414  1.000 31.97068  ? 602  NAG D C7  1 
HETATM 16666 C  C8  . NAG NB 3 .   ? 42.31397  -17.55922 68.39804  1.000 23.93874  ? 602  NAG D C8  1 
HETATM 16667 N  N2  . NAG NB 3 .   ? 42.24346  -19.25930 66.69247  1.000 33.75045  ? 602  NAG D N2  1 
HETATM 16668 O  O3  . NAG NB 3 .   ? 44.52979  -20.79573 66.43697  1.000 34.62672  ? 602  NAG D O3  1 
HETATM 16669 O  O4  . NAG NB 3 .   ? 44.62784  -22.47138 64.10113  1.000 61.54668  ? 602  NAG D O4  1 
HETATM 16670 O  O5  . NAG NB 3 .   ? 41.05678  -22.20623 64.83923  1.000 40.46417  ? 602  NAG D O5  1 
HETATM 16671 O  O6  . NAG NB 3 .   ? 40.79536  -24.21368 63.05795  1.000 81.43980  ? 602  NAG D O6  1 
HETATM 16672 O  O7  . NAG NB 3 .   ? 42.07912  -19.90672 68.84237  1.000 27.96698  ? 602  NAG D O7  1 
HETATM 16673 C  C1  . NAG OB 3 .   ? 12.66528  -45.83392 82.17352  1.000 30.40681  ? 603  NAG D C1  1 
HETATM 16674 C  C2  . NAG OB 3 .   ? 12.70399  -44.89048 80.95980  1.000 30.80037  ? 603  NAG D C2  1 
HETATM 16675 C  C3  . NAG OB 3 .   ? 11.55612  -45.14878 79.97110  1.000 35.12249  ? 603  NAG D C3  1 
HETATM 16676 C  C4  . NAG OB 3 .   ? 11.49102  -46.62238 79.60417  1.000 38.10904  ? 603  NAG D C4  1 
HETATM 16677 C  C5  . NAG OB 3 .   ? 11.32473  -47.39572 80.91644  1.000 36.06546  ? 603  NAG D C5  1 
HETATM 16678 C  C6  . NAG OB 3 .   ? 11.17516  -48.88801 80.71394  1.000 29.27811  ? 603  NAG D C6  1 
HETATM 16679 C  C7  . NAG OB 3 .   ? 13.77084  -42.75362 81.40889  1.000 24.36963  ? 603  NAG D C7  1 
HETATM 16680 C  C8  . NAG OB 3 .   ? 13.56541  -41.32810 81.85140  1.000 28.82942  ? 603  NAG D C8  1 
HETATM 16681 N  N2  . NAG OB 3 .   ? 12.66184  -43.52265 81.37823  1.000 24.05584  ? 603  NAG D N2  1 
HETATM 16682 O  O3  . NAG OB 3 .   ? 11.81227  -44.34470 78.85117  1.000 35.22296  ? 603  NAG D O3  1 
HETATM 16683 O  O4  . NAG OB 3 .   ? 10.42031  -46.84420 78.69854  1.000 37.62217  ? 603  NAG D O4  1 
HETATM 16684 O  O5  . NAG OB 3 .   ? 12.46715  -47.15851 81.72787  1.000 31.54595  ? 603  NAG D O5  1 
HETATM 16685 O  O6  . NAG OB 3 .   ? 12.31149  -49.37807 80.05078  1.000 32.74396  ? 603  NAG D O6  1 
HETATM 16686 O  O7  . NAG OB 3 .   ? 14.86878  -43.17245 81.09105  1.000 25.31692  ? 603  NAG D O7  1 
HETATM 16687 C  C1  . NAG PB 3 .   ? 18.64930  -11.12071 114.78605 1.000 39.88334  ? 604  NAG D C1  1 
HETATM 16688 C  C2  . NAG PB 3 .   ? 17.63760  -11.19584 115.94139 1.000 47.35949  ? 604  NAG D C2  1 
HETATM 16689 C  C3  . NAG PB 3 .   ? 17.68096  -9.92789  116.79640 1.000 48.71126  ? 604  NAG D C3  1 
HETATM 16690 C  C4  . NAG PB 3 .   ? 19.11254  -9.58968  117.20409 1.000 51.24021  ? 604  NAG D C4  1 
HETATM 16691 C  C5  . NAG PB 3 .   ? 19.95703  -9.49776  115.93059 1.000 55.34295  ? 604  NAG D C5  1 
HETATM 16692 C  C6  . NAG PB 3 .   ? 21.40117  -9.13778  116.18204 1.000 52.22820  ? 604  NAG D C6  1 
HETATM 16693 C  C7  . NAG PB 3 .   ? 15.68622  -12.53653 115.26772 1.000 34.70212  ? 604  NAG D C7  1 
HETATM 16694 C  C8  . NAG PB 3 .   ? 14.31216  -12.42189 114.65931 1.000 35.67420  ? 604  NAG D C8  1 
HETATM 16695 N  N2  . NAG PB 3 .   ? 16.31669  -11.36463 115.40800 1.000 32.47963  ? 604  NAG D N2  1 
HETATM 16696 O  O3  . NAG PB 3 .   ? 16.83495  -10.15254 117.89199 1.000 51.73293  ? 604  NAG D O3  1 
HETATM 16697 O  O4  . NAG PB 3 .   ? 19.11038  -8.37070  117.91782 1.000 62.02122  ? 604  NAG D O4  1 
HETATM 16698 O  O5  . NAG PB 3 .   ? 19.91820  -10.75656 115.28482 1.000 52.51824  ? 604  NAG D O5  1 
HETATM 16699 O  O6  . NAG PB 3 .   ? 21.97528  -10.15238 116.97094 1.000 58.82667  ? 604  NAG D O6  1 
HETATM 16700 O  O7  . NAG PB 3 .   ? 16.16664  -13.61254 115.58621 1.000 33.82743  ? 604  NAG D O7  1 
HETATM 16701 ZN ZN  . ZN  QB 4 .   ? 19.54383  -27.29824 97.70230  1.000 14.82679  ? 605  ZN  D ZN  1 
HETATM 16702 C  C1  . EDO RB 5 .   ? 32.95837  -31.46010 112.61710 1.000 27.30471  ? 606  EDO D C1  1 
HETATM 16703 O  O1  . EDO RB 5 .   ? 31.62718  -31.42707 113.08109 1.000 32.50520  ? 606  EDO D O1  1 
HETATM 16704 C  C2  . EDO RB 5 .   ? 33.54814  -32.79920 112.97966 1.000 28.86054  ? 606  EDO D C2  1 
HETATM 16705 O  O2  . EDO RB 5 .   ? 32.88769  -33.81497 112.25979 1.000 23.11121  ? 606  EDO D O2  1 
HETATM 16706 C  C1  . EDO SB 5 .   ? 20.91519  -16.09088 114.27607 1.000 52.14762  ? 607  EDO D C1  1 
HETATM 16707 O  O1  . EDO SB 5 .   ? 21.47191  -17.37630 114.07849 1.000 39.88441  ? 607  EDO D O1  1 
HETATM 16708 C  C2  . EDO SB 5 .   ? 19.71785  -16.16555 115.19782 1.000 54.12431  ? 607  EDO D C2  1 
HETATM 16709 O  O2  . EDO SB 5 .   ? 19.16386  -14.88474 115.43133 1.000 51.22016  ? 607  EDO D O2  1 
HETATM 16710 C  C1  . EDO TB 5 .   ? 44.08503  -16.55671 101.28110 1.000 38.62418  ? 608  EDO D C1  1 
HETATM 16711 O  O1  . EDO TB 5 .   ? 44.93670  -16.71239 102.39550 1.000 45.72749  ? 608  EDO D O1  1 
HETATM 16712 C  C2  . EDO TB 5 .   ? 42.66273  -16.34054 101.72614 1.000 42.18764  ? 608  EDO D C2  1 
HETATM 16713 O  O2  . EDO TB 5 .   ? 42.09556  -15.26432 101.01046 1.000 47.08488  ? 608  EDO D O2  1 
HETATM 16714 C  C1  . EDO UB 5 .   ? 27.83370  -37.66403 93.92229  1.000 30.69520  ? 609  EDO D C1  1 
HETATM 16715 O  O1  . EDO UB 5 .   ? 28.15306  -38.92061 93.35267  1.000 32.51029  ? 609  EDO D O1  1 
HETATM 16716 C  C2  . EDO UB 5 .   ? 29.10413  -36.95919 94.34092  1.000 31.76784  ? 609  EDO D C2  1 
HETATM 16717 O  O2  . EDO UB 5 .   ? 30.01537  -37.00567 93.25675  1.000 30.74391  ? 609  EDO D O2  1 
HETATM 16718 C  C1  . EDO VB 5 .   ? 26.31413  -21.04018 75.13528  1.000 36.52565  ? 610  EDO D C1  1 
HETATM 16719 O  O1  . EDO VB 5 .   ? 25.63387  -19.87333 74.72616  1.000 31.95586  ? 610  EDO D O1  1 
HETATM 16720 C  C2  . EDO VB 5 .   ? 27.79896  -20.78077 75.21538  1.000 30.98751  ? 610  EDO D C2  1 
HETATM 16721 O  O2  . EDO VB 5 .   ? 28.29049  -20.45274 73.92649  1.000 28.47023  ? 610  EDO D O2  1 
HETATM 16722 C  C1  . EDO WB 5 .   ? 52.74485  -22.12959 97.51432  1.000 31.55881  ? 611  EDO D C1  1 
HETATM 16723 O  O1  . EDO WB 5 .   ? 51.84888  -22.00759 98.59779  1.000 39.40590  ? 611  EDO D O1  1 
HETATM 16724 C  C2  . EDO WB 5 .   ? 54.08962  -22.60710 97.99186  1.000 36.47940  ? 611  EDO D C2  1 
HETATM 16725 O  O2  . EDO WB 5 .   ? 54.05378  -24.01160 98.13595  1.000 45.97186  ? 611  EDO D O2  1 
HETATM 16726 C  C1  . EDO XB 5 .   ? 43.36559  -4.90952  81.40834  1.000 38.31532  ? 612  EDO D C1  1 
HETATM 16727 O  O1  . EDO XB 5 .   ? 43.52062  -5.65148  80.22228  1.000 48.06726  ? 612  EDO D O1  1 
HETATM 16728 C  C2  . EDO XB 5 .   ? 44.64636  -4.86015  82.20021  1.000 48.98046  ? 612  EDO D C2  1 
HETATM 16729 O  O2  . EDO XB 5 .   ? 45.19736  -3.56259  82.10813  1.000 50.65085  ? 612  EDO D O2  1 
HETATM 16730 C  C1  . EDO YB 5 .   ? 48.18418  -18.07496 106.80696 1.000 46.18255  ? 613  EDO D C1  1 
HETATM 16731 O  O1  . EDO YB 5 .   ? 48.92515  -19.25429 106.57068 1.000 44.84242  ? 613  EDO D O1  1 
HETATM 16732 C  C2  . EDO YB 5 .   ? 47.19625  -17.87750 105.68239 1.000 57.53094  ? 613  EDO D C2  1 
HETATM 16733 O  O2  . EDO YB 5 .   ? 46.93111  -19.12547 105.07376 1.000 47.33668  ? 613  EDO D O2  1 
HETATM 16734 C  C1  . EDO ZB 5 .   ? 29.67946  -47.34019 107.72936 1.000 41.07044  ? 614  EDO D C1  1 
HETATM 16735 O  O1  . EDO ZB 5 .   ? 30.21941  -46.04885 107.88441 1.000 50.93239  ? 614  EDO D O1  1 
HETATM 16736 C  C2  . EDO ZB 5 .   ? 29.04979  -47.47620 106.36333 1.000 37.09622  ? 614  EDO D C2  1 
HETATM 16737 O  O2  . EDO ZB 5 .   ? 29.96460  -47.85156 105.34859 1.000 48.25372  ? 614  EDO D O2  1 
HETATM 16738 C  C1  . EDO AC 5 .   ? 35.05792  -13.15641 99.44859  1.000 31.06508  ? 615  EDO D C1  1 
HETATM 16739 O  O1  . EDO AC 5 .   ? 33.71632  -13.14602 99.03432  1.000 45.50518  ? 615  EDO D O1  1 
HETATM 16740 C  C2  . EDO AC 5 .   ? 35.14635  -12.75730 100.90819 1.000 34.66460  ? 615  EDO D C2  1 
HETATM 16741 O  O2  . EDO AC 5 .   ? 36.32393  -11.98622 101.08138 1.000 43.47723  ? 615  EDO D O2  1 
HETATM 16742 C  C1  . EDO BC 5 .   ? 15.98978  -27.49597 81.95129  1.000 31.03020  ? 616  EDO D C1  1 
HETATM 16743 O  O1  . EDO BC 5 .   ? 16.69182  -26.58198 82.74646  1.000 26.97800  ? 616  EDO D O1  1 
HETATM 16744 C  C2  . EDO BC 5 .   ? 14.65517  -26.89022 81.57504  1.000 35.13492  ? 616  EDO D C2  1 
HETATM 16745 O  O2  . EDO BC 5 .   ? 14.73928  -25.51868 81.24113  1.000 39.26384  ? 616  EDO D O2  1 
HETATM 16746 N  N1  . DCF CC 7 .   ? 17.81885  -30.25199 96.06961  1.000 20.25311  ? 617  DCF D N1  1 
HETATM 16747 C  C2  . DCF CC 7 .   ? 16.99434  -31.00264 96.76437  1.000 18.08811  ? 617  DCF D C2  1 
HETATM 16748 N  N3  . DCF CC 7 .   ? 15.86907  -30.33621 97.16799  1.000 20.45294  ? 617  DCF D N3  1 
HETATM 16749 C  C9  . DCF CC 7 .   ? 17.20004  -29.01800 96.01018  1.000 17.95144  ? 617  DCF D C9  1 
HETATM 16750 C  C10 . DCF CC 7 .   ? 15.98923  -29.05235 96.69048  1.000 21.37608  ? 617  DCF D C10 1 
HETATM 16751 N  N4  . DCF CC 7 .   ? 14.99852  -28.14462 96.95969  1.000 16.55125  ? 617  DCF D N4  1 
HETATM 16752 C  C5  . DCF CC 7 .   ? 15.05904  -26.95673 96.48635  1.000 19.33354  ? 617  DCF D C5  1 
HETATM 16753 N  N6  . DCF CC 7 .   ? 15.85860  -26.37452 95.58766  1.000 21.45778  ? 617  DCF D N6  1 
HETATM 16754 C  C7  . DCF CC 7 .   ? 16.62485  -27.07924 94.56983  1.000 20.95124  ? 617  DCF D C7  1 
HETATM 16755 C  C8  . DCF CC 7 .   ? 17.75192  -27.90762 95.16272  1.000 22.66382  ? 617  DCF D C8  1 
HETATM 16756 O  O8  . DCF CC 7 .   ? 18.63807  -26.99323 95.84313  1.000 22.32036  ? 617  DCF D O8  1 
HETATM 16757 C  C2S . DCF CC 7 .   ? 13.98320  -31.95759 97.09071  1.000 20.74347  ? 617  DCF D C2S 1 
HETATM 16758 C  C3S . DCF CC 7 .   ? 13.35760  -32.77604 98.20910  1.000 26.25066  ? 617  DCF D C3S 1 
HETATM 16759 O  O3S . DCF CC 7 .   ? 12.19952  -32.08306 98.67137  1.000 29.26249  ? 617  DCF D O3S 1 
HETATM 16760 O  O5S . DCF CC 7 .   ? 14.68396  -35.12390 99.66841  1.000 37.13563  ? 617  DCF D O5S 1 
HETATM 16761 C  C5S . DCF CC 7 .   ? 15.37323  -33.93183 99.31281  1.000 29.26289  ? 617  DCF D C5S 1 
HETATM 16762 C  C4S . DCF CC 7 .   ? 14.43826  -32.74158 99.29304  1.000 25.75558  ? 617  DCF D C4S 1 
HETATM 16763 O  O4S . DCF CC 7 .   ? 15.21031  -31.54460 99.04735  1.000 24.36284  ? 617  DCF D O4S 1 
HETATM 16764 C  C1S . DCF CC 7 .   ? 14.72101  -30.89194 97.88444  1.000 25.03043  ? 617  DCF D C1S 1 
HETATM 16765 O  O   . HOH DC 8 .   ? 3.15683   -13.36196 92.35990  1.000 38.29589  ? 701  HOH A O   1 
HETATM 16766 O  O   . HOH DC 8 .   ? 22.08139  2.98548   92.78474  1.000 37.65784  ? 702  HOH A O   1 
HETATM 16767 O  O   . HOH DC 8 .   ? 26.36072  18.78410  70.37192  1.000 46.47628  ? 703  HOH A O   1 
HETATM 16768 O  O   . HOH DC 8 .   ? 23.81402  0.15265   55.87439  1.000 40.38687  ? 704  HOH A O   1 
HETATM 16769 O  O   . HOH DC 8 .   ? 3.53462   -7.58291  51.13537  1.000 41.10228  ? 705  HOH A O   1 
HETATM 16770 O  O   . HOH DC 8 .   ? -4.08691  -15.51635 88.13230  1.000 31.11442  ? 706  HOH A O   1 
HETATM 16771 O  O   . HOH DC 8 .   ? -7.35846  2.69614   96.70234  1.000 43.33196  ? 707  HOH A O   1 
HETATM 16772 O  O   . HOH DC 8 .   ? 14.70466  11.36133  83.14026  1.000 28.24456  ? 708  HOH A O   1 
HETATM 16773 O  O   . HOH DC 8 .   ? 14.12324  7.12307   88.30977  1.000 27.35676  ? 709  HOH A O   1 
HETATM 16774 O  O   . HOH DC 8 .   ? 21.29736  9.05616   55.24809  1.000 28.62581  ? 710  HOH A O   1 
HETATM 16775 O  O   . HOH DC 8 .   ? 14.48218  -10.95892 118.19059 1.000 46.09492  ? 711  HOH A O   1 
HETATM 16776 O  O   . HOH DC 8 .   ? 2.23173   -20.69645 79.73040  1.000 38.65265  ? 712  HOH A O   1 
HETATM 16777 O  O   . HOH DC 8 .   ? 13.86615  20.85084  67.08064  1.000 30.74837  ? 713  HOH A O   1 
HETATM 16778 O  O   . HOH DC 8 .   ? 10.80271  -16.68387 40.65649  1.000 44.84920  ? 714  HOH A O   1 
HETATM 16779 O  O   . HOH DC 8 .   ? 20.25721  -3.90149  75.26493  1.000 29.24374  ? 715  HOH A O   1 
HETATM 16780 O  O   . HOH DC 8 .   ? 16.69678  20.74541  54.52972  1.000 39.60558  ? 716  HOH A O   1 
HETATM 16781 O  O   . HOH DC 8 .   ? 27.72131  -16.88462 53.17255  1.000 45.72203  ? 717  HOH A O   1 
HETATM 16782 O  O   . HOH DC 8 .   ? 24.47526  -7.61208  60.45690  1.000 38.43620  ? 718  HOH A O   1 
HETATM 16783 O  O   . HOH DC 8 .   ? 21.17686  11.15397  85.19469  1.000 23.70724  ? 719  HOH A O   1 
HETATM 16784 O  O   . HOH DC 8 .   ? 9.32267   -2.28293  92.12215  1.000 33.38811  ? 720  HOH A O   1 
HETATM 16785 O  O   . HOH DC 8 .   ? 6.60086   3.01102   35.66561  1.000 29.59813  ? 721  HOH A O   1 
HETATM 16786 O  O   . HOH DC 8 .   ? 34.08540  -10.90844 61.56461  1.000 35.39819  ? 722  HOH A O   1 
HETATM 16787 O  O   . HOH DC 8 .   ? -2.79955  7.49824   73.46488  1.000 34.67197  ? 723  HOH A O   1 
HETATM 16788 O  O   . HOH DC 8 .   ? 24.68177  18.07900  66.69616  1.000 27.38708  ? 724  HOH A O   1 
HETATM 16789 O  O   . HOH DC 8 .   ? 8.80518   18.69442  70.21165  1.000 20.72023  ? 725  HOH A O   1 
HETATM 16790 O  O   . HOH DC 8 .   ? -1.72670  4.47671   65.39182  1.000 40.41782  ? 726  HOH A O   1 
HETATM 16791 O  O   . HOH DC 8 .   ? 11.88908  8.37260   89.59925  1.000 37.18415  ? 727  HOH A O   1 
HETATM 16792 O  O   . HOH DC 8 .   ? 28.37843  -19.44438 68.51437  1.000 25.80549  ? 728  HOH A O   1 
HETATM 16793 O  O   . HOH DC 8 .   ? 45.47724  15.58578  60.90644  1.000 26.20504  ? 729  HOH A O   1 
HETATM 16794 O  O   . HOH DC 8 .   ? 40.42107  22.03115  65.97352  1.000 40.34341  ? 730  HOH A O   1 
HETATM 16795 O  O   . HOH DC 8 .   ? 13.74842  -24.12610 61.93966  1.000 39.93858  ? 731  HOH A O   1 
HETATM 16796 O  O   . HOH DC 8 .   ? 44.65874  0.33192   59.53325  1.000 33.02033  ? 732  HOH A O   1 
HETATM 16797 O  O   . HOH DC 8 .   ? 7.89461   -16.77764 38.71507  1.000 37.31757  ? 733  HOH A O   1 
HETATM 16798 O  O   . HOH DC 8 .   ? 23.72279  -18.30072 43.47344  1.000 36.14219  ? 734  HOH A O   1 
HETATM 16799 O  O   . HOH DC 8 .   ? 40.11336  -3.44994  62.26251  1.000 27.58493  ? 735  HOH A O   1 
HETATM 16800 O  O   . HOH DC 8 .   ? 17.44026  24.06676  68.67477  1.000 41.59915  ? 736  HOH A O   1 
HETATM 16801 O  O   . HOH DC 8 .   ? 3.26722   -17.81412 57.37205  1.000 40.89059  ? 737  HOH A O   1 
HETATM 16802 O  O   . HOH DC 8 .   ? 1.12615   -6.32515  90.65412  1.000 29.61841  ? 738  HOH A O   1 
HETATM 16803 O  O   . HOH DC 8 .   ? -0.88274  17.36487  61.11868  1.000 40.36526  ? 739  HOH A O   1 
HETATM 16804 O  O   . HOH DC 8 .   ? -0.03522  -9.06871  79.39303  1.000 21.80015  ? 740  HOH A O   1 
HETATM 16805 O  O   . HOH DC 8 .   ? 26.34974  -15.26688 73.27537  1.000 22.68751  ? 741  HOH A O   1 
HETATM 16806 O  O   . HOH DC 8 .   ? 9.61253   14.49414  51.88389  1.000 35.74204  ? 742  HOH A O   1 
HETATM 16807 O  O   . HOH DC 8 .   ? 21.94624  11.85644  76.66786  1.000 30.57804  ? 743  HOH A O   1 
HETATM 16808 O  O   . HOH DC 8 .   ? 38.20010  -1.60010  73.74597  1.000 16.10552  ? 744  HOH A O   1 
HETATM 16809 O  O   . HOH DC 8 .   ? 27.92025  -5.91339  89.83879  1.000 30.58189  ? 745  HOH A O   1 
HETATM 16810 O  O   . HOH DC 8 .   ? 8.94283   -12.43405 74.71759  1.000 17.30867  ? 746  HOH A O   1 
HETATM 16811 O  O   . HOH DC 8 .   ? 17.45391  -2.43827  33.91323  1.000 37.79757  ? 747  HOH A O   1 
HETATM 16812 O  O   . HOH DC 8 .   ? 19.84248  5.34679   67.04473  1.000 17.30017  ? 748  HOH A O   1 
HETATM 16813 O  O   . HOH DC 8 .   ? -3.47647  -5.30449  70.18129  1.000 30.31944  ? 749  HOH A O   1 
HETATM 16814 O  O   . HOH DC 8 .   ? 2.21166   1.61823   60.67133  1.000 33.65865  ? 750  HOH A O   1 
HETATM 16815 O  O   . HOH DC 8 .   ? 30.04618  16.76264  50.69112  1.000 25.49530  ? 751  HOH A O   1 
HETATM 16816 O  O   . HOH DC 8 .   ? 28.65804  -0.15517  91.39524  1.000 36.17369  ? 752  HOH A O   1 
HETATM 16817 O  O   . HOH DC 8 .   ? 9.38818   -4.55681  40.23343  1.000 19.14207  ? 753  HOH A O   1 
HETATM 16818 O  O   . HOH DC 8 .   ? 29.85982  11.91949  73.44666  1.000 21.21353  ? 754  HOH A O   1 
HETATM 16819 O  O   . HOH DC 8 .   ? 3.40737   -27.94297 94.15625  1.000 35.87815  ? 755  HOH A O   1 
HETATM 16820 O  O   . HOH DC 8 .   ? 21.34354  -7.63761  70.55596  1.000 19.97963  ? 756  HOH A O   1 
HETATM 16821 O  O   . HOH DC 8 .   ? -5.36047  2.52089   76.75973  1.000 31.90306  ? 757  HOH A O   1 
HETATM 16822 O  O   . HOH DC 8 .   ? 41.38562  -9.60618  79.22984  1.000 30.40922  ? 758  HOH A O   1 
HETATM 16823 O  O   . HOH DC 8 .   ? 27.68686  -4.03430  69.97935  1.000 16.35954  ? 759  HOH A O   1 
HETATM 16824 O  O   . HOH DC 8 .   ? 2.18896   -15.22804 60.03602  1.000 28.06994  ? 760  HOH A O   1 
HETATM 16825 O  O   . HOH DC 8 .   ? 12.42759  -10.07235 32.32672  1.000 29.33009  ? 761  HOH A O   1 
HETATM 16826 O  O   . HOH DC 8 .   ? 14.57286  5.15419   73.38438  1.000 16.46354  ? 762  HOH A O   1 
HETATM 16827 O  O   . HOH DC 8 .   ? 24.54717  12.43142  38.05213  1.000 25.18343  ? 763  HOH A O   1 
HETATM 16828 O  O   . HOH DC 8 .   ? 18.20458  -20.77050 56.86593  1.000 38.23445  ? 764  HOH A O   1 
HETATM 16829 O  O   . HOH DC 8 .   ? 28.07765  -21.28009 66.72313  1.000 36.24885  ? 765  HOH A O   1 
HETATM 16830 O  O   . HOH DC 8 .   ? 5.33772   -5.80344  96.64326  1.000 33.20934  ? 766  HOH A O   1 
HETATM 16831 O  O   . HOH DC 8 .   ? 21.08879  10.96746  38.78175  1.000 27.01565  ? 767  HOH A O   1 
HETATM 16832 O  O   . HOH DC 8 .   ? 1.83620   -11.59540 64.85713  1.000 31.46033  ? 768  HOH A O   1 
HETATM 16833 O  O   . HOH DC 8 .   ? 7.24936   -20.90104 60.85985  1.000 31.06757  ? 769  HOH A O   1 
HETATM 16834 O  O   . HOH DC 8 .   ? 13.52574  18.42327  61.10875  1.000 30.13990  ? 770  HOH A O   1 
HETATM 16835 O  O   . HOH DC 8 .   ? 28.60808  -13.05416 73.68502  1.000 20.53309  ? 771  HOH A O   1 
HETATM 16836 O  O   . HOH DC 8 .   ? 29.83694  -14.62627 64.14642  1.000 26.09368  ? 772  HOH A O   1 
HETATM 16837 O  O   . HOH DC 8 .   ? 13.81331  -15.82452 56.68138  1.000 18.18044  ? 773  HOH A O   1 
HETATM 16838 O  O   . HOH DC 8 .   ? 40.30032  -6.79222  70.68144  1.000 34.99858  ? 774  HOH A O   1 
HETATM 16839 O  O   . HOH DC 8 .   ? 3.84465   1.02616   90.89656  1.000 37.21379  ? 775  HOH A O   1 
HETATM 16840 O  O   . HOH DC 8 .   ? 10.24874  -21.62664 49.67393  1.000 41.75040  ? 776  HOH A O   1 
HETATM 16841 O  O   . HOH DC 8 .   ? 2.28532   -4.49442  57.08011  1.000 39.96700  ? 777  HOH A O   1 
HETATM 16842 O  O   . HOH DC 8 .   ? -6.81428  -1.77614  72.13483  1.000 34.64043  ? 778  HOH A O   1 
HETATM 16843 O  O   . HOH DC 8 .   ? 5.92570   5.81108   92.28636  1.000 40.42578  ? 779  HOH A O   1 
HETATM 16844 O  O   . HOH DC 8 .   ? 40.26375  14.94027  55.79350  1.000 32.89275  ? 780  HOH A O   1 
HETATM 16845 O  O   . HOH DC 8 .   ? 22.77391  12.99766  81.23459  1.000 38.20418  ? 781  HOH A O   1 
HETATM 16846 O  O   . HOH DC 8 .   ? 33.91806  -8.15816  85.85598  1.000 21.53610  ? 782  HOH A O   1 
HETATM 16847 O  O   . HOH DC 8 .   ? 14.57875  -4.22390  87.61153  1.000 17.46425  ? 783  HOH A O   1 
HETATM 16848 O  O   . HOH DC 8 .   ? 36.89124  11.79761  73.45562  1.000 40.01902  ? 784  HOH A O   1 
HETATM 16849 O  O   . HOH DC 8 .   ? 8.58530   13.65007  54.42606  1.000 25.77532  ? 785  HOH A O   1 
HETATM 16850 O  O   . HOH DC 8 .   ? 0.90524   -14.86239 37.63105  1.000 35.79640  ? 786  HOH A O   1 
HETATM 16851 O  O   . HOH DC 8 .   ? 37.37185  -7.44762  69.88809  1.000 28.70654  ? 787  HOH A O   1 
HETATM 16852 O  O   . HOH DC 8 .   ? 13.17380  21.45043  53.94441  1.000 37.31515  ? 788  HOH A O   1 
HETATM 16853 O  O   . HOH DC 8 .   ? 26.82292  -9.66802  70.43108  1.000 23.78824  ? 789  HOH A O   1 
HETATM 16854 O  O   . HOH DC 8 .   ? 1.21506   -10.43515 116.29654 1.000 43.40642  ? 790  HOH A O   1 
HETATM 16855 O  O   . HOH DC 8 .   ? 26.63696  2.30991   46.50082  1.000 32.11660  ? 791  HOH A O   1 
HETATM 16856 O  O   . HOH DC 8 .   ? 15.15735  -4.73807  70.75404  1.000 20.21073  ? 792  HOH A O   1 
HETATM 16857 O  O   . HOH DC 8 .   ? 25.67997  -8.05486  55.95004  1.000 23.93554  ? 793  HOH A O   1 
HETATM 16858 O  O   . HOH DC 8 .   ? 19.07283  -16.38483 72.44281  1.000 23.35456  ? 794  HOH A O   1 
HETATM 16859 O  O   . HOH DC 8 .   ? 27.53660  3.52140   53.27118  1.000 31.50560  ? 795  HOH A O   1 
HETATM 16860 O  O   . HOH DC 8 .   ? 19.01648  -21.13765 70.92976  1.000 32.86422  ? 796  HOH A O   1 
HETATM 16861 O  O   . HOH DC 8 .   ? -0.32351  3.50914   69.26248  1.000 36.09425  ? 797  HOH A O   1 
HETATM 16862 O  O   . HOH DC 8 .   ? -3.30959  -10.51982 83.11608  1.000 28.64024  ? 798  HOH A O   1 
HETATM 16863 O  O   . HOH DC 8 .   ? 1.12713   -11.87053 50.23148  1.000 25.35681  ? 799  HOH A O   1 
HETATM 16864 O  O   . HOH DC 8 .   ? -6.34821  -10.27232 81.11960  1.000 41.10877  ? 800  HOH A O   1 
HETATM 16865 O  O   . HOH DC 8 .   ? 30.79999  0.82896   69.20229  1.000 14.44638  ? 801  HOH A O   1 
HETATM 16866 O  O   . HOH DC 8 .   ? 9.03806   -6.11002  59.29867  1.000 18.23368  ? 802  HOH A O   1 
HETATM 16867 O  O   . HOH DC 8 .   ? 23.35459  -17.73513 72.67864  1.000 32.01984  ? 803  HOH A O   1 
HETATM 16868 O  O   . HOH DC 8 .   ? 5.53630   21.61272  62.09236  1.000 27.17477  ? 804  HOH A O   1 
HETATM 16869 O  O   . HOH DC 8 .   ? 14.10626  -19.82507 58.97575  1.000 23.77886  ? 805  HOH A O   1 
HETATM 16870 O  O   . HOH DC 8 .   ? 23.51096  -18.91267 60.01815  1.000 20.49581  ? 806  HOH A O   1 
HETATM 16871 O  O   . HOH DC 8 .   ? 25.34890  14.73980  69.91994  1.000 20.29403  ? 807  HOH A O   1 
HETATM 16872 O  O   . HOH DC 8 .   ? 44.66456  1.13722   65.56696  1.000 37.79411  ? 808  HOH A O   1 
HETATM 16873 O  O   . HOH DC 8 .   ? 31.74174  4.75886   56.26750  1.000 38.58134  ? 809  HOH A O   1 
HETATM 16874 O  O   . HOH DC 8 .   ? 11.16505  11.18467  88.23029  1.000 39.72602  ? 810  HOH A O   1 
HETATM 16875 O  O   . HOH DC 8 .   ? -7.38498  -7.27292  86.19462  1.000 36.96972  ? 811  HOH A O   1 
HETATM 16876 O  O   . HOH DC 8 .   ? 9.77160   -3.06158  113.02847 1.000 40.01349  ? 812  HOH A O   1 
HETATM 16877 O  O   . HOH DC 8 .   ? 23.92491  -24.61998 68.90687  1.000 37.51248  ? 813  HOH A O   1 
HETATM 16878 O  O   . HOH DC 8 .   ? 1.72393   20.22984  77.99727  1.000 31.32248  ? 814  HOH A O   1 
HETATM 16879 O  O   . HOH DC 8 .   ? 0.14364   11.14778  69.73828  1.000 41.35231  ? 815  HOH A O   1 
HETATM 16880 O  O   . HOH DC 8 .   ? 45.03429  10.49789  67.59194  1.000 20.41865  ? 816  HOH A O   1 
HETATM 16881 O  O   . HOH DC 8 .   ? -15.83610 3.81813   80.56466  1.000 40.89951  ? 817  HOH A O   1 
HETATM 16882 O  O   . HOH DC 8 .   ? 12.18503  -20.69896 71.69969  1.000 25.15051  ? 818  HOH A O   1 
HETATM 16883 O  O   . HOH DC 8 .   ? 40.54106  15.76192  76.31648  1.000 35.65916  ? 819  HOH A O   1 
HETATM 16884 O  O   . HOH DC 8 .   ? 12.02615  12.54905  84.97986  1.000 40.14194  ? 820  HOH A O   1 
HETATM 16885 O  O   . HOH DC 8 .   ? 12.96977  -13.71228 34.38891  1.000 34.61209  ? 821  HOH A O   1 
HETATM 16886 O  O   . HOH DC 8 .   ? 19.80174  20.15207  68.63230  1.000 34.75528  ? 822  HOH A O   1 
HETATM 16887 O  O   . HOH DC 8 .   ? 9.72558   21.18714  59.65272  1.000 27.06285  ? 823  HOH A O   1 
HETATM 16888 O  O   . HOH DC 8 .   ? 3.70495   10.41332  69.94863  1.000 22.90256  ? 824  HOH A O   1 
HETATM 16889 O  O   . HOH DC 8 .   ? 23.04447  2.60596   56.94307  1.000 22.41823  ? 825  HOH A O   1 
HETATM 16890 O  O   . HOH DC 8 .   ? 9.69843   -22.20046 68.94908  1.000 24.99938  ? 826  HOH A O   1 
HETATM 16891 O  O   . HOH DC 8 .   ? 27.16321  13.18464  89.59654  1.000 39.17532  ? 827  HOH A O   1 
HETATM 16892 O  O   . HOH DC 8 .   ? 16.54900  4.35143   84.24121  1.000 23.28866  ? 828  HOH A O   1 
HETATM 16893 O  O   . HOH DC 8 .   ? 8.09965   -8.23721  32.85205  1.000 38.01058  ? 829  HOH A O   1 
HETATM 16894 O  O   . HOH DC 8 .   ? 2.58858   -0.48031  50.13322  1.000 33.00544  ? 830  HOH A O   1 
HETATM 16895 O  O   . HOH DC 8 .   ? 37.06698  10.80154  79.90531  1.000 31.47116  ? 831  HOH A O   1 
HETATM 16896 O  O   . HOH DC 8 .   ? 38.09884  12.40842  70.82116  1.000 20.66051  ? 832  HOH A O   1 
HETATM 16897 O  O   . HOH DC 8 .   ? 28.89100  23.96234  64.72924  1.000 32.32319  ? 833  HOH A O   1 
HETATM 16898 O  O   . HOH DC 8 .   ? 12.59842  -4.99428  68.29226  1.000 18.73134  ? 834  HOH A O   1 
HETATM 16899 O  O   . HOH DC 8 .   ? -9.15225  -7.64139  82.15687  1.000 41.54319  ? 835  HOH A O   1 
HETATM 16900 O  O   . HOH DC 8 .   ? 14.76700  -19.39347 82.98198  1.000 20.07668  ? 836  HOH A O   1 
HETATM 16901 O  O   . HOH DC 8 .   ? 21.74498  -21.66890 53.80373  1.000 33.62557  ? 837  HOH A O   1 
HETATM 16902 O  O   . HOH DC 8 .   ? -8.80802  13.99736  92.53356  1.000 43.68140  ? 838  HOH A O   1 
HETATM 16903 O  O   . HOH DC 8 .   ? 17.57514  -25.98415 67.61402  1.000 32.19312  ? 839  HOH A O   1 
HETATM 16904 O  O   . HOH DC 8 .   ? 1.95126   8.31019   61.08921  1.000 28.21132  ? 840  HOH A O   1 
HETATM 16905 O  O   . HOH DC 8 .   ? 28.51048  -15.76375 62.05994  1.000 24.69090  ? 841  HOH A O   1 
HETATM 16906 O  O   . HOH DC 8 .   ? 38.40548  -7.05157  63.31230  1.000 36.35745  ? 842  HOH A O   1 
HETATM 16907 O  O   . HOH DC 8 .   ? -5.77410  -12.29006 75.85234  1.000 36.82968  ? 843  HOH A O   1 
HETATM 16908 O  O   . HOH DC 8 .   ? 13.79391  -3.17098  107.73013 1.000 41.08421  ? 844  HOH A O   1 
HETATM 16909 O  O   . HOH DC 8 .   ? -3.58601  -13.69327 71.65706  1.000 30.26173  ? 845  HOH A O   1 
HETATM 16910 O  O   . HOH DC 8 .   ? 1.98446   16.19731  53.68313  1.000 40.07514  ? 846  HOH A O   1 
HETATM 16911 O  O   . HOH DC 8 .   ? 19.14994  -16.42924 69.41937  1.000 25.47224  ? 847  HOH A O   1 
HETATM 16912 O  O   . HOH DC 8 .   ? 2.63884   -7.22089  48.25876  1.000 26.36283  ? 848  HOH A O   1 
HETATM 16913 O  O   . HOH DC 8 .   ? 4.41535   -18.32422 49.76211  1.000 28.69666  ? 849  HOH A O   1 
HETATM 16914 O  O   . HOH DC 8 .   ? 29.30917  -11.44337 62.21948  1.000 19.33667  ? 850  HOH A O   1 
HETATM 16915 O  O   . HOH DC 8 .   ? 32.30678  -1.49738  71.56987  1.000 17.01929  ? 851  HOH A O   1 
HETATM 16916 O  O   . HOH DC 8 .   ? 35.25913  15.10671  55.40681  1.000 34.78748  ? 852  HOH A O   1 
HETATM 16917 O  O   . HOH DC 8 .   ? 24.36177  5.85359   33.13576  1.000 29.77464  ? 853  HOH A O   1 
HETATM 16918 O  O   . HOH DC 8 .   ? 45.07313  0.78940   68.99903  1.000 34.16611  ? 854  HOH A O   1 
HETATM 16919 O  O   . HOH DC 8 .   ? 15.60708  3.94916   98.62295  1.000 21.48799  ? 855  HOH A O   1 
HETATM 16920 O  O   . HOH DC 8 .   ? 4.02544   -9.87415  62.04600  1.000 33.93714  ? 856  HOH A O   1 
HETATM 16921 O  O   . HOH DC 8 .   ? 33.64658  19.25384  64.62956  1.000 28.53277  ? 857  HOH A O   1 
HETATM 16922 O  O   . HOH DC 8 .   ? 27.84991  12.06912  43.51756  1.000 27.65455  ? 858  HOH A O   1 
HETATM 16923 O  O   . HOH DC 8 .   ? 22.90880  10.21110  78.27489  1.000 21.53381  ? 859  HOH A O   1 
HETATM 16924 O  O   . HOH DC 8 .   ? 2.09968   12.52601  88.08077  1.000 34.83589  ? 860  HOH A O   1 
HETATM 16925 O  O   . HOH DC 8 .   ? 1.68975   -3.33224  45.80798  1.000 28.26008  ? 861  HOH A O   1 
HETATM 16926 O  O   . HOH DC 8 .   ? 12.10256  -4.93789  95.53573  1.000 29.66293  ? 862  HOH A O   1 
HETATM 16927 O  O   . HOH DC 8 .   ? 41.28655  -4.73273  72.52674  1.000 26.98334  ? 863  HOH A O   1 
HETATM 16928 O  O   . HOH DC 8 .   ? 18.38142  -16.49856 40.92437  1.000 27.29157  ? 864  HOH A O   1 
HETATM 16929 O  O   . HOH DC 8 .   ? 40.33926  17.68867  74.56966  1.000 31.40772  ? 865  HOH A O   1 
HETATM 16930 O  O   . HOH DC 8 .   ? 37.81244  19.96160  79.08142  1.000 46.08274  ? 866  HOH A O   1 
HETATM 16931 O  O   . HOH DC 8 .   ? 21.50020  18.31684  69.24426  1.000 33.39052  ? 867  HOH A O   1 
HETATM 16932 O  O   . HOH DC 8 .   ? 21.28795  0.61419   59.20821  1.000 20.46599  ? 868  HOH A O   1 
HETATM 16933 O  O   . HOH DC 8 .   ? 12.75498  -3.54340  56.51835  1.000 17.89797  ? 869  HOH A O   1 
HETATM 16934 O  O   . HOH DC 8 .   ? 27.21515  -7.60299  68.67760  1.000 18.99450  ? 870  HOH A O   1 
HETATM 16935 O  O   . HOH DC 8 .   ? 13.64261  4.38445   40.93116  1.000 20.94493  ? 871  HOH A O   1 
HETATM 16936 O  O   . HOH DC 8 .   ? 15.55179  -1.52111  93.88192  1.000 18.75615  ? 872  HOH A O   1 
HETATM 16937 O  O   . HOH DC 8 .   ? 3.83087   -12.12844 57.42968  1.000 38.38071  ? 873  HOH A O   1 
HETATM 16938 O  O   . HOH DC 8 .   ? 16.53826  -14.12324 86.89259  1.000 17.63624  ? 874  HOH A O   1 
HETATM 16939 O  O   . HOH DC 8 .   ? 17.94044  -10.30057 85.18861  1.000 17.51605  ? 875  HOH A O   1 
HETATM 16940 O  O   . HOH DC 8 .   ? 13.99715  -17.09982 61.27945  1.000 22.69141  ? 876  HOH A O   1 
HETATM 16941 O  O   . HOH DC 8 .   ? 5.60485   1.07442   44.12339  1.000 29.69049  ? 877  HOH A O   1 
HETATM 16942 O  O   . HOH DC 8 .   ? 9.18404   -18.96134 86.45736  1.000 27.63008  ? 878  HOH A O   1 
HETATM 16943 O  O   . HOH DC 8 .   ? 23.02493  11.98853  34.79619  1.000 24.18947  ? 879  HOH A O   1 
HETATM 16944 O  O   . HOH DC 8 .   ? 12.39028  2.60376   39.27867  1.000 23.59963  ? 880  HOH A O   1 
HETATM 16945 O  O   . HOH DC 8 .   ? 44.55011  20.72520  65.46820  1.000 39.93577  ? 881  HOH A O   1 
HETATM 16946 O  O   . HOH DC 8 .   ? 21.13266  -17.65283 41.28252  1.000 33.86841  ? 882  HOH A O   1 
HETATM 16947 O  O   . HOH DC 8 .   ? 3.74498   -15.14852 67.74166  1.000 24.49357  ? 883  HOH A O   1 
HETATM 16948 O  O   . HOH DC 8 .   ? 10.78025  5.22242   74.82391  1.000 18.23981  ? 884  HOH A O   1 
HETATM 16949 O  O   . HOH DC 8 .   ? 20.55513  -3.82624  54.03121  1.000 21.56113  ? 885  HOH A O   1 
HETATM 16950 O  O   . HOH DC 8 .   ? 6.66923   19.47932  66.09078  1.000 27.44743  ? 886  HOH A O   1 
HETATM 16951 O  O   . HOH DC 8 .   ? 4.14636   14.57003  84.59275  1.000 27.85942  ? 887  HOH A O   1 
HETATM 16952 O  O   . HOH DC 8 .   ? 27.77056  -6.15768  59.60511  1.000 37.45661  ? 888  HOH A O   1 
HETATM 16953 O  O   . HOH DC 8 .   ? 25.89520  -14.26000 56.65384  1.000 27.91348  ? 889  HOH A O   1 
HETATM 16954 O  O   . HOH DC 8 .   ? -0.24216  -11.21480 66.06113  1.000 29.61927  ? 890  HOH A O   1 
HETATM 16955 O  O   . HOH DC 8 .   ? 5.44732   21.81223  72.65192  1.000 29.33747  ? 891  HOH A O   1 
HETATM 16956 O  O   . HOH DC 8 .   ? 21.28864  16.69333  75.09099  1.000 37.75251  ? 892  HOH A O   1 
HETATM 16957 O  O   . HOH DC 8 .   ? 7.75134   -13.96140 58.08474  1.000 29.03211  ? 893  HOH A O   1 
HETATM 16958 O  O   . HOH DC 8 .   ? 21.08866  -7.00181  47.91362  1.000 16.66322  ? 894  HOH A O   1 
HETATM 16959 O  O   . HOH DC 8 .   ? 0.16792   -9.60048  46.75988  1.000 27.13999  ? 895  HOH A O   1 
HETATM 16960 O  O   . HOH DC 8 .   ? 9.05704   -2.81949  69.74848  1.000 17.19704  ? 896  HOH A O   1 
HETATM 16961 O  O   . HOH DC 8 .   ? 3.74349   1.36628   63.53860  1.000 22.33208  ? 897  HOH A O   1 
HETATM 16962 O  O   . HOH DC 8 .   ? 30.79960  -14.17953 82.87646  1.000 16.94528  ? 898  HOH A O   1 
HETATM 16963 O  O   . HOH DC 8 .   ? 11.11246  -5.51708  38.46579  1.000 20.03318  ? 899  HOH A O   1 
HETATM 16964 O  O   . HOH DC 8 .   ? 43.48407  7.49056   57.28841  1.000 27.05648  ? 900  HOH A O   1 
HETATM 16965 O  O   . HOH DC 8 .   ? 37.25604  -12.70392 64.01950  1.000 33.74729  ? 901  HOH A O   1 
HETATM 16966 O  O   . HOH DC 8 .   ? 25.69608  -12.85755 52.22283  1.000 27.26881  ? 902  HOH A O   1 
HETATM 16967 O  O   . HOH DC 8 .   ? 21.42702  -22.78839 62.08168  1.000 30.50158  ? 903  HOH A O   1 
HETATM 16968 O  O   . HOH DC 8 .   ? 26.00367  -3.61271  90.58649  1.000 32.99637  ? 904  HOH A O   1 
HETATM 16969 O  O   . HOH DC 8 .   ? 29.00286  -3.12475  67.69979  1.000 15.13122  ? 905  HOH A O   1 
HETATM 16970 O  O   . HOH DC 8 .   ? 22.14866  -2.03380  55.60495  1.000 24.50620  ? 906  HOH A O   1 
HETATM 16971 O  O   . HOH DC 8 .   ? -0.92529  18.30295  57.73043  1.000 34.81184  ? 907  HOH A O   1 
HETATM 16972 O  O   . HOH DC 8 .   ? 39.27500  -3.95923  74.59303  1.000 21.79750  ? 908  HOH A O   1 
HETATM 16973 O  O   . HOH DC 8 .   ? 28.92931  -10.20369 79.91779  1.000 17.24016  ? 909  HOH A O   1 
HETATM 16974 O  O   . HOH DC 8 .   ? 25.31372  4.32808   93.58316  1.000 38.12568  ? 910  HOH A O   1 
HETATM 16975 O  O   . HOH DC 8 .   ? 5.29087   4.63323   50.67368  1.000 30.65825  ? 911  HOH A O   1 
HETATM 16976 O  O   . HOH DC 8 .   ? -2.25629  -19.81364 38.58734  1.000 48.93652  ? 912  HOH A O   1 
HETATM 16977 O  O   . HOH DC 8 .   ? 12.26933  -19.30685 57.10620  1.000 27.52758  ? 913  HOH A O   1 
HETATM 16978 O  O   . HOH DC 8 .   ? -8.41475  0.70000   88.90911  1.000 26.60678  ? 914  HOH A O   1 
HETATM 16979 O  O   . HOH DC 8 .   ? 37.00808  17.15492  59.51830  1.000 27.65646  ? 915  HOH A O   1 
HETATM 16980 O  O   . HOH DC 8 .   ? 37.76575  -7.36117  59.59824  1.000 41.30667  ? 916  HOH A O   1 
HETATM 16981 O  O   . HOH DC 8 .   ? 28.64517  21.51624  66.08396  1.000 37.47219  ? 917  HOH A O   1 
HETATM 16982 O  O   . HOH DC 8 .   ? 22.30521  -11.83678 82.22394  1.000 23.78993  ? 918  HOH A O   1 
HETATM 16983 O  O   . HOH DC 8 .   ? 38.73819  -6.01907  85.95509  1.000 41.41845  ? 919  HOH A O   1 
HETATM 16984 O  O   . HOH DC 8 .   ? 8.19093   21.26784  79.22501  1.000 28.81100  ? 920  HOH A O   1 
HETATM 16985 O  O   . HOH DC 8 .   ? 4.92871   -14.23144 57.40192  1.000 39.51332  ? 921  HOH A O   1 
HETATM 16986 O  O   . HOH DC 8 .   ? 23.63338  1.33092   61.26226  1.000 19.43066  ? 922  HOH A O   1 
HETATM 16987 O  O   . HOH DC 8 .   ? 21.77106  21.38129  61.21488  1.000 21.75501  ? 923  HOH A O   1 
HETATM 16988 O  O   . HOH DC 8 .   ? 5.40348   18.18510  82.11835  1.000 44.80110  ? 924  HOH A O   1 
HETATM 16989 O  O   . HOH DC 8 .   ? 10.26128  -5.51114  92.07133  1.000 28.23476  ? 925  HOH A O   1 
HETATM 16990 O  O   . HOH DC 8 .   ? 29.02541  -10.87620 69.47907  1.000 21.15134  ? 926  HOH A O   1 
HETATM 16991 O  O   . HOH DC 8 .   ? 17.30445  6.07479   92.79409  1.000 27.86422  ? 927  HOH A O   1 
HETATM 16992 O  O   . HOH DC 8 .   ? 27.85530  23.77403  54.97561  1.000 35.33660  ? 928  HOH A O   1 
HETATM 16993 O  O   . HOH DC 8 .   ? 36.90755  23.23110  68.35478  1.000 41.14807  ? 929  HOH A O   1 
HETATM 16994 O  O   . HOH DC 8 .   ? 3.94321   12.04301  67.31057  1.000 36.16492  ? 930  HOH A O   1 
HETATM 16995 O  O   . HOH DC 8 .   ? 5.84420   -11.04086 99.98789  1.000 32.03365  ? 931  HOH A O   1 
HETATM 16996 O  O   . HOH DC 8 .   ? -0.12202  -7.02716  43.51527  1.000 29.70802  ? 932  HOH A O   1 
HETATM 16997 O  O   . HOH DC 8 .   ? 7.46797   6.62937   52.01479  1.000 25.01478  ? 933  HOH A O   1 
HETATM 16998 O  O   . HOH DC 8 .   ? 12.20092  23.96028  70.76911  1.000 30.27140  ? 934  HOH A O   1 
HETATM 16999 O  O   . HOH DC 8 .   ? -4.71892  -9.79328  90.18253  1.000 27.50604  ? 935  HOH A O   1 
HETATM 17000 O  O   . HOH DC 8 .   ? 4.60889   -8.01231  37.87560  1.000 26.09127  ? 936  HOH A O   1 
HETATM 17001 O  O   . HOH DC 8 .   ? 5.24630   12.24799  87.12429  1.000 39.49690  ? 937  HOH A O   1 
HETATM 17002 O  O   . HOH DC 8 .   ? 11.72171  19.41830  53.15956  1.000 29.18868  ? 938  HOH A O   1 
HETATM 17003 O  O   . HOH DC 8 .   ? 0.30324   -16.70589 82.75050  1.000 33.69766  ? 939  HOH A O   1 
HETATM 17004 O  O   . HOH DC 8 .   ? 44.88708  3.23103   67.38456  1.000 22.25975  ? 940  HOH A O   1 
HETATM 17005 O  O   . HOH DC 8 .   ? 11.35853  2.51806   103.32772 1.000 34.23042  ? 941  HOH A O   1 
HETATM 17006 O  O   . HOH DC 8 .   ? 11.05065  -18.43741 52.84674  1.000 24.76004  ? 942  HOH A O   1 
HETATM 17007 O  O   . HOH DC 8 .   ? 46.92090  6.67655   71.95186  1.000 27.60912  ? 943  HOH A O   1 
HETATM 17008 O  O   . HOH DC 8 .   ? 8.38765   7.68508   45.18796  1.000 31.64406  ? 944  HOH A O   1 
HETATM 17009 O  O   . HOH DC 8 .   ? 7.26823   7.79258   95.13689  1.000 42.47805  ? 945  HOH A O   1 
HETATM 17010 O  O   . HOH DC 8 .   ? 21.33724  22.51188  75.62380  1.000 36.17287  ? 946  HOH A O   1 
HETATM 17011 O  O   . HOH DC 8 .   ? 15.12526  -4.45846  57.40456  1.000 19.77812  ? 947  HOH A O   1 
HETATM 17012 O  O   . HOH DC 8 .   ? 1.29794   1.15608   64.77345  1.000 23.47867  ? 948  HOH A O   1 
HETATM 17013 O  O   . HOH DC 8 .   ? -2.89498  -7.64652  80.64916  1.000 22.53847  ? 949  HOH A O   1 
HETATM 17014 O  O   . HOH DC 8 .   ? 21.43810  -17.52042 76.27705  1.000 21.41259  ? 950  HOH A O   1 
HETATM 17015 O  O   . HOH DC 8 .   ? -2.90539  -8.33117  66.94639  1.000 32.75024  ? 951  HOH A O   1 
HETATM 17016 O  O   . HOH DC 8 .   ? 3.79337   -17.89441 43.66296  1.000 29.25631  ? 952  HOH A O   1 
HETATM 17017 O  O   . HOH DC 8 .   ? 39.05316  5.65550   53.91704  1.000 28.96962  ? 953  HOH A O   1 
HETATM 17018 O  O   . HOH DC 8 .   ? 11.43481  19.64043  70.42788  1.000 22.76820  ? 954  HOH A O   1 
HETATM 17019 O  O   . HOH DC 8 .   ? 28.45168  -8.29559  61.73498  1.000 21.43422  ? 955  HOH A O   1 
HETATM 17020 O  O   . HOH DC 8 .   ? 8.02569   -4.62080  61.57163  1.000 23.21858  ? 956  HOH A O   1 
HETATM 17021 O  O   . HOH DC 8 .   ? 24.60404  8.81312   49.93391  1.000 19.47223  ? 957  HOH A O   1 
HETATM 17022 O  O   . HOH DC 8 .   ? 28.38355  -19.45492 50.67974  1.000 48.76382  ? 958  HOH A O   1 
HETATM 17023 O  O   . HOH DC 8 .   ? 27.46940  6.85540   91.00632  1.000 38.85145  ? 959  HOH A O   1 
HETATM 17024 O  O   . HOH DC 8 .   ? 11.41119  25.33081  74.93008  1.000 35.44507  ? 960  HOH A O   1 
HETATM 17025 O  O   . HOH DC 8 .   ? 9.15020   -21.70179 75.03790  1.000 31.95264  ? 961  HOH A O   1 
HETATM 17026 O  O   . HOH DC 8 .   ? 33.32911  12.37469  72.82954  1.000 35.76476  ? 962  HOH A O   1 
HETATM 17027 O  O   . HOH DC 8 .   ? -7.91671  14.02118  77.47039  1.000 43.55432  ? 963  HOH A O   1 
HETATM 17028 O  O   . HOH DC 8 .   ? -4.68549  13.85143  91.55829  1.000 35.25674  ? 964  HOH A O   1 
HETATM 17029 O  O   . HOH DC 8 .   ? 10.72748  -3.83677  90.04428  1.000 17.98139  ? 965  HOH A O   1 
HETATM 17030 O  O   . HOH DC 8 .   ? -6.56810  4.71993   74.71620  1.000 33.53948  ? 966  HOH A O   1 
HETATM 17031 O  O   . HOH DC 8 .   ? 25.06186  -3.59942  56.29272  1.000 31.92098  ? 967  HOH A O   1 
HETATM 17032 O  O   . HOH DC 8 .   ? 22.17272  8.91738   86.40931  1.000 28.34301  ? 968  HOH A O   1 
HETATM 17033 O  O   . HOH DC 8 .   ? 24.07099  -5.12735  82.42965  1.000 16.99525  ? 969  HOH A O   1 
HETATM 17034 O  O   . HOH DC 8 .   ? 26.63261  1.33179   59.19442  1.000 25.47185  ? 970  HOH A O   1 
HETATM 17035 O  O   . HOH DC 8 .   ? 37.02946  -7.88913  61.79383  1.000 33.48614  ? 971  HOH A O   1 
HETATM 17036 O  O   . HOH DC 8 .   ? 12.40288  4.43857   77.02230  1.000 17.33996  ? 972  HOH A O   1 
HETATM 17037 O  O   . HOH DC 8 .   ? 20.76410  7.70344   88.04249  1.000 39.18377  ? 973  HOH A O   1 
HETATM 17038 O  O   . HOH DC 8 .   ? 6.11546   -22.63767 89.54755  1.000 26.23874  ? 974  HOH A O   1 
HETATM 17039 O  O   . HOH DC 8 .   ? 5.09654   -0.78494  62.26986  1.000 25.56992  ? 975  HOH A O   1 
HETATM 17040 O  O   . HOH DC 8 .   ? 14.38384  6.30623   91.65205  1.000 32.06079  ? 976  HOH A O   1 
HETATM 17041 O  O   . HOH DC 8 .   ? -1.65348  5.94723   62.23539  1.000 39.62425  ? 977  HOH A O   1 
HETATM 17042 O  O   . HOH DC 8 .   ? -7.30380  7.09648   92.40622  1.000 35.71142  ? 978  HOH A O   1 
HETATM 17043 O  O   . HOH DC 8 .   ? 28.96766  13.07212  45.17469  1.000 35.61516  ? 979  HOH A O   1 
HETATM 17044 O  O   . HOH DC 8 .   ? 28.24692  -13.45704 58.51886  1.000 39.82220  ? 980  HOH A O   1 
HETATM 17045 O  O   . HOH DC 8 .   ? -3.80340  -3.19841  92.02858  1.000 32.32496  ? 981  HOH A O   1 
HETATM 17046 O  O   . HOH DC 8 .   ? 2.73978   7.40977   93.18207  1.000 36.03326  ? 982  HOH A O   1 
HETATM 17047 O  O   . HOH DC 8 .   ? 31.48318  14.33618  73.71456  1.000 37.85785  ? 983  HOH A O   1 
HETATM 17048 O  O   . HOH DC 8 .   ? 30.35214  20.46290  51.30467  1.000 34.71925  ? 984  HOH A O   1 
HETATM 17049 O  O   . HOH DC 8 .   ? 4.50587   -5.91746  64.30544  1.000 32.36977  ? 985  HOH A O   1 
HETATM 17050 O  O   . HOH DC 8 .   ? 18.29997  -4.24754  55.62015  1.000 20.07111  ? 986  HOH A O   1 
HETATM 17051 O  O   . HOH DC 8 .   ? 35.03974  -5.71965  70.35174  1.000 20.34187  ? 987  HOH A O   1 
HETATM 17052 O  O   . HOH DC 8 .   ? -3.82878  16.95604  76.75855  1.000 41.38618  ? 988  HOH A O   1 
HETATM 17053 O  O   . HOH DC 8 .   ? 24.47460  -7.52673  49.15960  1.000 33.79023  ? 989  HOH A O   1 
HETATM 17054 O  O   . HOH DC 8 .   ? 17.79905  -20.34383 53.10904  1.000 24.56463  ? 990  HOH A O   1 
HETATM 17055 O  O   . HOH DC 8 .   ? 11.36605  -19.56091 74.06998  1.000 20.96117  ? 991  HOH A O   1 
HETATM 17056 O  O   . HOH DC 8 .   ? -2.03433  -16.68394 74.66632  1.000 35.59541  ? 992  HOH A O   1 
HETATM 17057 O  O   . HOH DC 8 .   ? 11.56459  4.93186   42.66194  1.000 21.54899  ? 993  HOH A O   1 
HETATM 17058 O  O   . HOH DC 8 .   ? 24.20401  -10.08611 69.92511  1.000 19.92396  ? 994  HOH A O   1 
HETATM 17059 O  O   . HOH DC 8 .   ? 3.24109   1.81925   49.82974  1.000 30.82421  ? 995  HOH A O   1 
HETATM 17060 O  O   . HOH DC 8 .   ? -7.87469  -7.24350  75.84348  1.000 34.84469  ? 996  HOH A O   1 
HETATM 17061 O  O   . HOH DC 8 .   ? 5.51694   -6.37418  39.81833  1.000 26.60877  ? 997  HOH A O   1 
HETATM 17062 O  O   . HOH DC 8 .   ? 18.41485  19.11811  53.31374  1.000 27.65802  ? 998  HOH A O   1 
HETATM 17063 O  O   . HOH DC 8 .   ? 5.52791   10.26911  72.35877  1.000 18.60743  ? 999  HOH A O   1 
HETATM 17064 O  O   . HOH DC 8 .   ? 16.00748  19.95332  60.62541  1.000 40.31008  ? 1000 HOH A O   1 
HETATM 17065 O  O   . HOH DC 8 .   ? 27.82860  16.87297  48.42312  1.000 31.15868  ? 1001 HOH A O   1 
HETATM 17066 O  O   . HOH DC 8 .   ? 17.47148  9.41985   42.39271  1.000 31.74480  ? 1002 HOH A O   1 
HETATM 17067 O  O   . HOH DC 8 .   ? 8.81907   2.52078   39.44684  1.000 26.30997  ? 1003 HOH A O   1 
HETATM 17068 O  O   . HOH DC 8 .   ? 3.50888   21.14223  68.21573  1.000 38.18352  ? 1004 HOH A O   1 
HETATM 17069 O  O   . HOH DC 8 .   ? -1.80473  -17.83199 48.24444  1.000 35.20500  ? 1005 HOH A O   1 
HETATM 17070 O  O   . HOH DC 8 .   ? 35.46534  13.48496  70.91553  1.000 27.92202  ? 1006 HOH A O   1 
HETATM 17071 O  O   . HOH DC 8 .   ? 26.54334  13.27203  46.32234  1.000 33.15004  ? 1007 HOH A O   1 
HETATM 17072 O  O   . HOH DC 8 .   ? 0.93860   -17.88204 65.06439  1.000 34.92921  ? 1008 HOH A O   1 
HETATM 17073 O  O   . HOH DC 8 .   ? -11.09256 5.82269   75.09430  1.000 32.87533  ? 1009 HOH A O   1 
HETATM 17074 O  O   . HOH DC 8 .   ? 6.80670   -6.62324  57.72348  1.000 21.65800  ? 1010 HOH A O   1 
HETATM 17075 O  O   . HOH DC 8 .   ? 31.62296  -14.82558 71.08672  1.000 18.82512  ? 1011 HOH A O   1 
HETATM 17076 O  O   . HOH DC 8 .   ? 10.42323  2.85692   33.55636  1.000 33.83145  ? 1012 HOH A O   1 
HETATM 17077 O  O   . HOH DC 8 .   ? 31.32852  -17.24888 70.29918  1.000 32.38629  ? 1013 HOH A O   1 
HETATM 17078 O  O   . HOH DC 8 .   ? 27.22815  -3.08956  57.30824  1.000 36.67940  ? 1014 HOH A O   1 
HETATM 17079 O  O   . HOH DC 8 .   ? -2.49169  -14.22385 75.61731  1.000 29.34676  ? 1015 HOH A O   1 
HETATM 17080 O  O   . HOH DC 8 .   ? 6.27655   12.86473  90.14316  1.000 37.16746  ? 1016 HOH A O   1 
HETATM 17081 O  O   . HOH DC 8 .   ? 30.80486  -9.23210  61.39846  1.000 29.45948  ? 1017 HOH A O   1 
HETATM 17082 O  O   . HOH DC 8 .   ? -9.16432  -5.79593  87.17195  1.000 32.58784  ? 1018 HOH A O   1 
HETATM 17083 O  O   . HOH DC 8 .   ? 10.87749  -11.07649 73.10267  1.000 22.53966  ? 1019 HOH A O   1 
HETATM 17084 O  O   . HOH DC 8 .   ? 4.63545   -8.53404  59.85902  1.000 43.69986  ? 1020 HOH A O   1 
HETATM 17085 O  O   . HOH DC 8 .   ? 20.21770  14.17235  80.63126  1.000 39.10211  ? 1021 HOH A O   1 
HETATM 17086 O  O   . HOH DC 8 .   ? 10.23854  -22.28166 64.28578  1.000 22.70292  ? 1022 HOH A O   1 
HETATM 17087 O  O   . HOH DC 8 .   ? -3.23759  -18.96251 42.52426  1.000 40.78200  ? 1023 HOH A O   1 
HETATM 17088 O  O   . HOH DC 8 .   ? 3.00479   -1.87517  93.77529  1.000 38.21966  ? 1024 HOH A O   1 
HETATM 17089 O  O   . HOH DC 8 .   ? -1.45161  9.86490   73.50776  1.000 27.34343  ? 1025 HOH A O   1 
HETATM 17090 O  O   . HOH DC 8 .   ? -5.17623  7.04208   74.02271  1.000 38.95885  ? 1026 HOH A O   1 
HETATM 17091 O  O   . HOH DC 8 .   ? 30.60196  10.01518  79.31726  1.000 29.20172  ? 1027 HOH A O   1 
HETATM 17092 O  O   . HOH DC 8 .   ? -10.67457 -3.42531  86.58098  1.000 38.44393  ? 1028 HOH A O   1 
HETATM 17093 O  O   . HOH DC 8 .   ? 17.17840  7.43893   40.34009  1.000 19.38758  ? 1029 HOH A O   1 
HETATM 17094 O  O   . HOH DC 8 .   ? 25.33794  -19.15023 71.76548  1.000 33.46397  ? 1030 HOH A O   1 
HETATM 17095 O  O   . HOH DC 8 .   ? 2.77553   10.03810  67.60964  1.000 42.72606  ? 1031 HOH A O   1 
HETATM 17096 O  O   . HOH DC 8 .   ? 26.66774  -1.52755  91.12408  1.000 38.21212  ? 1032 HOH A O   1 
HETATM 17097 O  O   . HOH DC 8 .   ? 25.44761  17.29928  48.45947  1.000 37.94253  ? 1033 HOH A O   1 
HETATM 17098 O  O   . HOH DC 8 .   ? 18.98387  25.11707  74.38934  1.000 29.21819  ? 1034 HOH A O   1 
HETATM 17099 O  O   . HOH DC 8 .   ? 40.45486  -5.43650  68.35050  1.000 25.91040  ? 1035 HOH A O   1 
HETATM 17100 O  O   . HOH DC 8 .   ? 25.70783  -9.74919  81.71290  1.000 17.05613  ? 1036 HOH A O   1 
HETATM 17101 O  O   . HOH DC 8 .   ? 27.48923  14.28953  76.15617  1.000 45.44545  ? 1037 HOH A O   1 
HETATM 17102 O  O   . HOH DC 8 .   ? 3.93964   -20.60807 73.31020  1.000 34.94797  ? 1038 HOH A O   1 
HETATM 17103 O  O   . HOH DC 8 .   ? 2.08760   -16.53140 80.79556  1.000 26.77486  ? 1039 HOH A O   1 
HETATM 17104 O  O   . HOH DC 8 .   ? 22.46405  -25.30391 63.12416  1.000 37.53052  ? 1040 HOH A O   1 
HETATM 17105 O  O   . HOH DC 8 .   ? 0.75117   11.31953  67.00496  1.000 39.01039  ? 1041 HOH A O   1 
HETATM 17106 O  O   . HOH DC 8 .   ? 25.89202  -15.99043 49.55165  1.000 30.97265  ? 1042 HOH A O   1 
HETATM 17107 O  O   . HOH DC 8 .   ? 14.18768  -11.49282 33.98378  1.000 31.67693  ? 1043 HOH A O   1 
HETATM 17108 O  O   . HOH DC 8 .   ? 0.82570   13.63194  84.43323  1.000 35.34094  ? 1044 HOH A O   1 
HETATM 17109 O  O   . HOH DC 8 .   ? 18.97190  8.40648   37.49873  1.000 25.03094  ? 1045 HOH A O   1 
HETATM 17110 O  O   . HOH DC 8 .   ? 20.41308  22.18010  55.60080  1.000 42.72327  ? 1046 HOH A O   1 
HETATM 17111 O  O   . HOH DC 8 .   ? 30.18689  0.72636   57.32898  1.000 30.72449  ? 1047 HOH A O   1 
HETATM 17112 O  O   . HOH DC 8 .   ? 15.07083  -16.95689 58.86974  1.000 19.19783  ? 1048 HOH A O   1 
HETATM 17113 O  O   . HOH DC 8 .   ? 4.82670   -24.39563 79.90935  1.000 39.84524  ? 1049 HOH A O   1 
HETATM 17114 O  O   . HOH DC 8 .   ? 1.82401   -12.33067 77.00034  1.000 32.13092  ? 1050 HOH A O   1 
HETATM 17115 O  O   . HOH DC 8 .   ? 0.00505   -8.05244  64.43121  1.000 33.34326  ? 1051 HOH A O   1 
HETATM 17116 O  O   . HOH DC 8 .   ? 10.96658  -20.40411 45.45120  1.000 38.99033  ? 1052 HOH A O   1 
HETATM 17117 O  O   . HOH DC 8 .   ? 46.90141  16.53117  71.87215  1.000 31.01875  ? 1053 HOH A O   1 
HETATM 17118 O  O   . HOH DC 8 .   ? 9.17342   4.23460   37.59682  1.000 41.91035  ? 1054 HOH A O   1 
HETATM 17119 O  O   . HOH DC 8 .   ? 13.70866  -20.70538 78.80781  1.000 40.79458  ? 1055 HOH A O   1 
HETATM 17120 O  O   . HOH DC 8 .   ? 21.87764  -4.06740  79.68294  1.000 29.05476  ? 1056 HOH A O   1 
HETATM 17121 O  O   . HOH DC 8 .   ? 15.17708  12.67680  46.35416  1.000 39.52080  ? 1057 HOH A O   1 
HETATM 17122 O  O   . HOH DC 8 .   ? 31.17008  11.97856  87.47531  1.000 45.87087  ? 1058 HOH A O   1 
HETATM 17123 O  O   . HOH DC 8 .   ? 4.09716   -18.72560 66.67348  1.000 37.66246  ? 1059 HOH A O   1 
HETATM 17124 O  O   . HOH DC 8 .   ? 10.40863  -20.63791 83.91997  1.000 28.52958  ? 1060 HOH A O   1 
HETATM 17125 O  O   . HOH DC 8 .   ? -1.54420  3.41660   92.58036  1.000 30.55108  ? 1061 HOH A O   1 
HETATM 17126 O  O   . HOH DC 8 .   ? -4.34924  -0.58965  71.81144  1.000 32.81629  ? 1062 HOH A O   1 
HETATM 17127 O  O   . HOH DC 8 .   ? 8.03731   17.31043  82.35769  1.000 32.09897  ? 1063 HOH A O   1 
HETATM 17128 O  O   . HOH DC 8 .   ? 10.69498  -3.74355  36.32606  1.000 27.26823  ? 1064 HOH A O   1 
HETATM 17129 O  O   . HOH DC 8 .   ? 21.24184  1.57996   38.81711  1.000 34.43071  ? 1065 HOH A O   1 
HETATM 17130 O  O   . HOH DC 8 .   ? 15.97656  -7.60597  32.40957  1.000 37.63249  ? 1066 HOH A O   1 
HETATM 17131 O  O   . HOH DC 8 .   ? 8.43903   3.40039   98.34417  1.000 39.04030  ? 1067 HOH A O   1 
HETATM 17132 O  O   . HOH DC 8 .   ? 25.99856  -1.45210  52.87832  1.000 42.34368  ? 1068 HOH A O   1 
HETATM 17133 O  O   . HOH DC 8 .   ? 7.85117   3.83201   94.65363  1.000 40.45238  ? 1069 HOH A O   1 
HETATM 17134 O  O   . HOH DC 8 .   ? 2.34475   3.79709   59.58997  1.000 34.16002  ? 1070 HOH A O   1 
HETATM 17135 O  O   . HOH DC 8 .   ? 9.03504   -22.46423 82.31097  1.000 46.63496  ? 1071 HOH A O   1 
HETATM 17136 O  O   . HOH DC 8 .   ? -0.08306  16.76979  63.88177  1.000 33.35451  ? 1072 HOH A O   1 
HETATM 17137 O  O   . HOH DC 8 .   ? 12.79311  18.21462  68.51968  1.000 32.83226  ? 1073 HOH A O   1 
HETATM 17138 O  O   . HOH DC 8 .   ? -2.43460  -12.50871 67.33663  1.000 29.64564  ? 1074 HOH A O   1 
HETATM 17139 O  O   . HOH DC 8 .   ? 18.14917  -17.56047 80.00276  1.000 14.66658  ? 1075 HOH A O   1 
HETATM 17140 O  O   . HOH DC 8 .   ? -8.92738  2.66097   71.37017  1.000 40.38875  ? 1076 HOH A O   1 
HETATM 17141 O  O   . HOH DC 8 .   ? -5.93017  13.23622  88.84992  1.000 30.84668  ? 1077 HOH A O   1 
HETATM 17142 O  O   . HOH DC 8 .   ? 27.72386  -1.16054  58.51827  1.000 46.15375  ? 1078 HOH A O   1 
HETATM 17143 O  O   . HOH DC 8 .   ? 25.90252  -12.21449 54.80039  1.000 25.81598  ? 1079 HOH A O   1 
HETATM 17144 O  O   . HOH DC 8 .   ? 4.18879   -7.41039  104.30821 1.000 41.78981  ? 1080 HOH A O   1 
HETATM 17145 O  O   . HOH DC 8 .   ? 39.42939  -8.98027  66.39732  1.000 40.77156  ? 1081 HOH A O   1 
HETATM 17146 O  O   . HOH DC 8 .   ? 46.63132  14.90268  65.63244  1.000 44.57655  ? 1082 HOH A O   1 
HETATM 17147 O  O   . HOH DC 8 .   ? 1.46052   21.26963  51.58371  1.000 47.42970  ? 1083 HOH A O   1 
HETATM 17148 O  O   . HOH DC 8 .   ? 35.90697  -7.86406  84.05992  1.000 26.54672  ? 1084 HOH A O   1 
HETATM 17149 O  O   . HOH DC 8 .   ? 31.34516  7.17442   54.71090  1.000 28.16461  ? 1085 HOH A O   1 
HETATM 17150 O  O   . HOH DC 8 .   ? 22.86894  14.19134  74.99804  1.000 36.93437  ? 1086 HOH A O   1 
HETATM 17151 O  O   . HOH DC 8 .   ? 25.68431  -6.78943  58.50515  1.000 31.12589  ? 1087 HOH A O   1 
HETATM 17152 O  O   . HOH DC 8 .   ? 1.89538   -12.45301 59.60015  1.000 33.26212  ? 1088 HOH A O   1 
HETATM 17153 O  O   . HOH DC 8 .   ? 12.91154  -18.69322 76.13387  1.000 39.11554  ? 1089 HOH A O   1 
HETATM 17154 O  O   . HOH DC 8 .   ? 27.27692  -19.53276 70.88301  1.000 42.31569  ? 1090 HOH A O   1 
HETATM 17155 O  O   . HOH DC 8 .   ? 17.27165  16.69901  80.70566  1.000 34.24803  ? 1091 HOH A O   1 
HETATM 17156 O  O   . HOH DC 8 .   ? 6.83403   -4.34347  38.97980  1.000 33.64273  ? 1092 HOH A O   1 
HETATM 17157 O  O   . HOH DC 8 .   ? 20.00437  15.55474  49.26701  1.000 32.67052  ? 1093 HOH A O   1 
HETATM 17158 O  O   . HOH DC 8 .   ? -12.01247 8.61017   74.90678  1.000 46.47201  ? 1094 HOH A O   1 
HETATM 17159 O  O   . HOH DC 8 .   ? 23.51576  11.21499  89.44380  1.000 42.48102  ? 1095 HOH A O   1 
HETATM 17160 O  O   . HOH DC 8 .   ? 11.49942  -2.52171  93.75527  1.000 29.56247  ? 1096 HOH A O   1 
HETATM 17161 O  O   . HOH DC 8 .   ? 23.07778  -8.57256  46.81179  1.000 40.62623  ? 1097 HOH A O   1 
HETATM 17162 O  O   . HOH DC 8 .   ? 8.02814   -21.14887 84.10822  1.000 36.12461  ? 1098 HOH A O   1 
HETATM 17163 O  O   . HOH DC 8 .   ? 5.77510   19.91633  80.13707  1.000 35.14504  ? 1099 HOH A O   1 
HETATM 17164 O  O   . HOH DC 8 .   ? 20.56237  -18.17099 69.68064  1.000 31.55559  ? 1100 HOH A O   1 
HETATM 17165 O  O   . HOH DC 8 .   ? 31.66580  15.70261  53.77873  1.000 30.76979  ? 1101 HOH A O   1 
HETATM 17166 O  O   . HOH DC 8 .   ? 34.59284  -10.85560 88.93119  1.000 17.91774  ? 1102 HOH A O   1 
HETATM 17167 O  O   . HOH DC 8 .   ? 19.04317  9.69685   88.80630  1.000 42.91180  ? 1103 HOH A O   1 
HETATM 17168 O  O   . HOH DC 8 .   ? 28.36161  -20.50443 64.19167  1.000 35.76619  ? 1104 HOH A O   1 
HETATM 17169 O  O   . HOH DC 8 .   ? 1.74727   -11.29851 62.12918  1.000 33.75981  ? 1105 HOH A O   1 
HETATM 17170 O  O   . HOH DC 8 .   ? 18.94857  11.64153  87.31496  1.000 46.17405  ? 1106 HOH A O   1 
HETATM 17171 O  O   . HOH DC 8 .   ? 26.04280  9.04027   91.11075  1.000 41.26773  ? 1107 HOH A O   1 
HETATM 17172 O  O   . HOH DC 8 .   ? 27.77630  -9.72240  55.50766  1.000 35.09182  ? 1108 HOH A O   1 
HETATM 17173 O  O   . HOH DC 8 .   ? 25.57785  -13.17609 45.11134  1.000 41.84802  ? 1109 HOH A O   1 
HETATM 17174 O  O   . HOH DC 8 .   ? 5.33406   -5.43640  61.81457  1.000 43.80556  ? 1110 HOH A O   1 
HETATM 17175 O  O   . HOH DC 8 .   ? 22.13624  -17.95723 57.79745  1.000 22.98832  ? 1111 HOH A O   1 
HETATM 17176 O  O   . HOH DC 8 .   ? 11.80136  15.32139  51.13753  1.000 37.24771  ? 1112 HOH A O   1 
HETATM 17177 O  O   . HOH DC 8 .   ? 45.84377  -0.19654  63.76758  1.000 35.56784  ? 1113 HOH A O   1 
HETATM 17178 O  O   . HOH DC 8 .   ? -12.01950 -2.74929  75.86299  1.000 47.05118  ? 1114 HOH A O   1 
HETATM 17179 O  O   . HOH DC 8 .   ? 22.46959  19.41964  72.58847  1.000 43.80961  ? 1115 HOH A O   1 
HETATM 17180 O  O   . HOH DC 8 .   ? 37.48970  1.91843   93.38984  1.000 31.97614  ? 1116 HOH A O   1 
HETATM 17181 O  O   . HOH DC 8 .   ? -2.66781  -5.94302  92.47904  1.000 33.43971  ? 1117 HOH A O   1 
HETATM 17182 O  O   . HOH DC 8 .   ? 17.80930  16.46394  49.56530  1.000 44.41988  ? 1118 HOH A O   1 
HETATM 17183 O  O   . HOH DC 8 .   ? 45.92157  -0.69416  67.20803  1.000 38.83176  ? 1119 HOH A O   1 
HETATM 17184 O  O   . HOH DC 8 .   ? 45.99980  13.20367  66.93932  1.000 40.86592  ? 1120 HOH A O   1 
HETATM 17185 O  O   . HOH DC 8 .   ? 15.82913  2.52375   31.41211  1.000 45.64830  ? 1121 HOH A O   1 
HETATM 17186 O  O   . HOH DC 8 .   ? 6.21113   -17.95087 44.62808  1.000 33.51756  ? 1122 HOH A O   1 
HETATM 17187 O  O   . HOH DC 8 .   ? -6.38971  -14.56668 71.62629  1.000 36.79573  ? 1123 HOH A O   1 
HETATM 17188 O  O   . HOH DC 8 .   ? 10.49911  -20.69262 51.74340  1.000 35.07259  ? 1124 HOH A O   1 
HETATM 17189 O  O   . HOH DC 8 .   ? 2.16791   16.82332  51.03056  1.000 41.95516  ? 1125 HOH A O   1 
HETATM 17190 O  O   . HOH DC 8 .   ? 46.45725  0.93976   61.48797  1.000 34.99219  ? 1126 HOH A O   1 
HETATM 17191 O  O   . HOH DC 8 .   ? 11.64463  4.26497   36.91075  1.000 41.60114  ? 1127 HOH A O   1 
HETATM 17192 O  O   . HOH DC 8 .   ? 1.68154   -5.55410  52.45412  1.000 36.48100  ? 1128 HOH A O   1 
HETATM 17193 O  O   . HOH DC 8 .   ? 11.53979  18.31234  50.77620  1.000 44.47003  ? 1129 HOH A O   1 
HETATM 17194 O  O   . HOH DC 8 .   ? -1.28952  18.34999  65.68629  1.000 40.71089  ? 1130 HOH A O   1 
HETATM 17195 O  O   . HOH DC 8 .   ? 35.94636  20.23498  63.36731  1.000 37.66194  ? 1131 HOH A O   1 
HETATM 17196 O  O   . HOH DC 8 .   ? 1.15826   -5.45101  92.95491  1.000 45.90007  ? 1132 HOH A O   1 
HETATM 17197 O  O   . HOH DC 8 .   ? -2.39111  -15.43505 81.50300  1.000 42.90311  ? 1133 HOH A O   1 
HETATM 17198 O  O   . HOH DC 8 .   ? 17.84873  7.96604   35.03817  1.000 41.70554  ? 1134 HOH A O   1 
HETATM 17199 O  O   . HOH DC 8 .   ? 7.81114   22.69618  60.93854  1.000 30.59998  ? 1135 HOH A O   1 
HETATM 17200 O  O   . HOH DC 8 .   ? 13.80278  -3.02122  92.22193  1.000 22.80510  ? 1136 HOH A O   1 
HETATM 17201 O  O   . HOH DC 8 .   ? 15.77696  -0.23309  104.69300 1.000 43.14583  ? 1137 HOH A O   1 
HETATM 17202 O  O   . HOH DC 8 .   ? 14.33052  5.34794   100.69392 1.000 46.21422  ? 1138 HOH A O   1 
HETATM 17203 O  O   . HOH DC 8 .   ? 44.49800  -3.16675  70.72173  1.000 38.29593  ? 1139 HOH A O   1 
HETATM 17204 O  O   . HOH DC 8 .   ? 0.77922   -8.42915  58.96760  1.000 45.24417  ? 1140 HOH A O   1 
HETATM 17205 O  O   . HOH DC 8 .   ? -5.02882  -17.82626 41.75874  1.000 42.61848  ? 1141 HOH A O   1 
HETATM 17206 O  O   . HOH DC 8 .   ? 8.03774   12.21735  85.15071  1.000 38.86664  ? 1142 HOH A O   1 
HETATM 17207 O  O   . HOH DC 8 .   ? 24.62036  17.28972  69.52733  1.000 26.79376  ? 1143 HOH A O   1 
HETATM 17208 O  O   . HOH DC 8 .   ? 23.88961  -17.58015 55.94975  1.000 35.89757  ? 1144 HOH A O   1 
HETATM 17209 O  O   . HOH DC 8 .   ? 11.29814  -24.44601 63.11297  1.000 35.97254  ? 1145 HOH A O   1 
HETATM 17210 O  O   . HOH DC 8 .   ? 7.85937   -21.82894 58.11734  1.000 40.13790  ? 1146 HOH A O   1 
HETATM 17211 O  O   . HOH DC 8 .   ? 17.41401  18.73564  50.14614  1.000 45.09252  ? 1147 HOH A O   1 
HETATM 17212 O  O   . HOH DC 8 .   ? 14.75705  -22.09680 57.97590  1.000 41.58544  ? 1148 HOH A O   1 
HETATM 17213 O  O   . HOH DC 8 .   ? 10.63915  -21.32859 56.55348  1.000 40.29265  ? 1149 HOH A O   1 
HETATM 17214 O  O   . HOH DC 8 .   ? 20.52181  20.41005  53.98210  1.000 33.04585  ? 1150 HOH A O   1 
HETATM 17215 O  O   . HOH DC 8 .   ? -0.47906  -13.77132 77.63491  1.000 39.35825  ? 1151 HOH A O   1 
HETATM 17216 O  O   . HOH DC 8 .   ? 38.44896  16.37235  55.53463  1.000 40.28817  ? 1152 HOH A O   1 
HETATM 17217 O  O   . HOH DC 8 .   ? 23.52254  -6.56674  45.86348  1.000 43.25617  ? 1153 HOH A O   1 
HETATM 17218 O  O   . HOH DC 8 .   ? 35.10711  -8.22206  88.31985  1.000 19.20523  ? 1154 HOH A O   1 
HETATM 17219 O  O   . HOH DC 8 .   ? -1.89736  -10.23084 80.65892  1.000 33.44851  ? 1155 HOH A O   1 
HETATM 17220 O  O   . HOH DC 8 .   ? 9.37386   4.08817   41.42487  1.000 35.39063  ? 1156 HOH A O   1 
HETATM 17221 O  O   . HOH DC 8 .   ? -2.81258  -5.52846  67.68241  1.000 46.73943  ? 1157 HOH A O   1 
HETATM 17222 O  O   . HOH DC 8 .   ? 10.33085  -23.66147 71.16612  1.000 41.59475  ? 1158 HOH A O   1 
HETATM 17223 O  O   . HOH DC 8 .   ? 30.06378  -18.44638 61.58528  1.000 47.01665  ? 1159 HOH A O   1 
HETATM 17224 O  O   . HOH DC 8 .   ? -0.53476  -4.43807  67.49015  1.000 37.76153  ? 1160 HOH A O   1 
HETATM 17225 O  O   . HOH DC 8 .   ? 23.35213  0.89477   38.93959  1.000 37.27799  ? 1161 HOH A O   1 
HETATM 17226 O  O   . HOH DC 8 .   ? -8.95834  5.27989   73.36789  1.000 36.06931  ? 1162 HOH A O   1 
HETATM 17227 O  O   . HOH DC 8 .   ? 26.10878  -18.81449 59.47410  1.000 34.91760  ? 1163 HOH A O   1 
HETATM 17228 O  O   . HOH DC 8 .   ? 6.56257   21.70576  64.67761  1.000 28.04861  ? 1164 HOH A O   1 
HETATM 17229 O  O   . HOH DC 8 .   ? -2.90356  -16.32598 71.98611  1.000 34.88652  ? 1165 HOH A O   1 
HETATM 17230 O  O   . HOH DC 8 .   ? 0.75512   -5.31477  47.29729  1.000 39.14198  ? 1166 HOH A O   1 
HETATM 17231 O  O   . HOH DC 8 .   ? 14.22895  6.98212   40.02539  1.000 30.47858  ? 1167 HOH A O   1 
HETATM 17232 O  O   . HOH DC 8 .   ? 3.42300   20.88677  80.01870  1.000 41.82587  ? 1168 HOH A O   1 
HETATM 17233 O  O   . HOH DC 8 .   ? 21.04338  -20.49289 56.80567  1.000 26.49376  ? 1169 HOH A O   1 
HETATM 17234 O  O   . HOH DC 8 .   ? 13.64341  -24.11068 59.17569  1.000 39.73257  ? 1170 HOH A O   1 
HETATM 17235 O  O   . HOH DC 8 .   ? 22.14656  -26.77193 69.14887  1.000 35.48379  ? 1171 HOH A O   1 
HETATM 17236 O  O   . HOH DC 8 .   ? 11.72293  20.54090  61.45553  1.000 30.55925  ? 1172 HOH A O   1 
HETATM 17237 O  O   . HOH DC 8 .   ? 22.35000  0.41585   94.65838  1.000 33.04846  ? 1173 HOH A O   1 
HETATM 17238 O  O   . HOH DC 8 .   ? 11.77734  21.92817  68.97585  1.000 28.72991  ? 1174 HOH A O   1 
HETATM 17239 O  O   . HOH DC 8 .   ? -4.59757  -8.19767  92.28329  1.000 33.91837  ? 1175 HOH A O   1 
HETATM 17240 O  O   . HOH DC 8 .   ? 7.54881   20.47948  68.51358  1.000 27.73875  ? 1176 HOH A O   1 
HETATM 17241 O  O   . HOH DC 8 .   ? 19.97545  -11.67409 86.72538  1.000 18.93408  ? 1177 HOH A O   1 
HETATM 17242 O  O   . HOH DC 8 .   ? 9.29690   -23.20830 66.70806  1.000 28.87937  ? 1178 HOH A O   1 
HETATM 17243 O  O   . HOH DC 8 .   ? 8.94851   -23.70535 73.36579  1.000 40.96676  ? 1179 HOH A O   1 
HETATM 17244 O  O   . HOH DC 8 .   ? 18.09977  26.71270  78.56300  1.000 45.30701  ? 1180 HOH A O   1 
HETATM 17245 O  O   . HOH DC 8 .   ? -2.57674  -1.28473  93.29171  1.000 41.49089  ? 1181 HOH A O   1 
HETATM 17246 O  O   . HOH DC 8 .   ? 22.84558  -21.55674 60.07288  1.000 29.45828  ? 1182 HOH A O   1 
HETATM 17247 O  O   . HOH DC 8 .   ? -2.18566  19.22561  62.08886  1.000 42.94462  ? 1183 HOH A O   1 
HETATM 17248 O  O   . HOH DC 8 .   ? 8.12024   -22.61244 62.79013  1.000 36.40250  ? 1184 HOH A O   1 
HETATM 17249 O  O   . HOH DC 8 .   ? 5.53597   21.85434  69.75494  1.000 31.12613  ? 1185 HOH A O   1 
HETATM 17250 O  O   . HOH DC 8 .   ? 11.29943  21.22423  63.80959  1.000 31.53900  ? 1186 HOH A O   1 
HETATM 17251 O  O   . HOH DC 8 .   ? 32.76994  21.20044  66.26481  1.000 42.76620  ? 1187 HOH A O   1 
HETATM 17252 O  O   . HOH DC 8 .   ? 31.37518  -9.27612  58.78695  1.000 41.08098  ? 1188 HOH A O   1 
HETATM 17253 O  O   . HOH DC 8 .   ? -0.11692  -16.10575 78.92073  1.000 44.67854  ? 1189 HOH A O   1 
HETATM 17254 O  O   . HOH DC 8 .   ? 12.92911  8.94580   41.35076  1.000 40.63765  ? 1190 HOH A O   1 
HETATM 17255 O  O   . HOH DC 8 .   ? 22.52675  -10.12540 86.17044  1.000 23.95187  ? 1191 HOH A O   1 
HETATM 17256 O  O   . HOH DC 8 .   ? 9.93160   -18.67827 44.08143  1.000 44.52526  ? 1192 HOH A O   1 
HETATM 17257 O  O   . HOH DC 8 .   ? 30.14981  -4.34088  56.65971  1.000 46.92359  ? 1193 HOH A O   1 
HETATM 17258 O  O   . HOH DC 8 .   ? 19.83438  -23.11215 75.14551  1.000 41.58514  ? 1194 HOH A O   1 
HETATM 17259 O  O   . HOH DC 8 .   ? 31.73036  -2.59860  55.96332  1.000 37.69082  ? 1195 HOH A O   1 
HETATM 17260 O  O   . HOH DC 8 .   ? 26.35259  1.54673   43.30840  1.000 46.44308  ? 1196 HOH A O   1 
HETATM 17261 O  O   . HOH DC 8 .   ? 9.56656   21.95541  67.66651  1.000 34.52982  ? 1197 HOH A O   1 
HETATM 17262 O  O   . HOH DC 8 .   ? -2.60214  -13.01264 79.65366  1.000 32.31001  ? 1198 HOH A O   1 
HETATM 17263 O  O   . HOH DC 8 .   ? 12.14874  -25.81117 71.20133  1.000 47.53172  ? 1199 HOH A O   1 
HETATM 17264 O  O   . HOH DC 8 .   ? 10.23550  -25.69753 66.64961  1.000 39.27168  ? 1200 HOH A O   1 
HETATM 17265 O  O   . HOH DC 8 .   ? 6.41853   -23.33955 66.89714  1.000 43.50173  ? 1201 HOH A O   1 
HETATM 17266 O  O   . HOH EC 8 .   ? -6.64914  -11.72726 17.94055  1.000 30.98137  ? 701  HOH B O   1 
HETATM 17267 O  O   . HOH EC 8 .   ? -0.18524  7.49650   39.94301  1.000 33.47355  ? 702  HOH B O   1 
HETATM 17268 O  O   . HOH EC 8 .   ? 7.07204   9.71084   16.18452  1.000 29.86881  ? 703  HOH B O   1 
HETATM 17269 O  O   . HOH EC 8 .   ? -3.69803  11.55145  19.73962  1.000 44.48169  ? 704  HOH B O   1 
HETATM 17270 O  O   . HOH EC 8 .   ? -27.44313 22.07185  41.76841  1.000 37.42570  ? 705  HOH B O   1 
HETATM 17271 O  O   . HOH EC 8 .   ? -10.16055 13.59068  59.12722  1.000 29.60156  ? 706  HOH B O   1 
HETATM 17272 O  O   . HOH EC 8 .   ? -5.79008  -7.56766  69.63066  1.000 43.80054  ? 707  HOH B O   1 
HETATM 17273 O  O   . HOH EC 8 .   ? -45.03172 3.78718   42.74815  1.000 36.16843  ? 708  HOH B O   1 
HETATM 17274 O  O   . HOH EC 8 .   ? -13.64260 22.02890  29.73679  1.000 34.68599  ? 709  HOH B O   1 
HETATM 17275 O  O   . HOH EC 8 .   ? 4.97159   6.15523   33.21848  1.000 34.71512  ? 710  HOH B O   1 
HETATM 17276 O  O   . HOH EC 8 .   ? -5.90891  24.55194  30.60019  1.000 37.25104  ? 711  HOH B O   1 
HETATM 17277 O  O   . HOH EC 8 .   ? -15.05751 24.78294  31.71268  1.000 38.66089  ? 712  HOH B O   1 
HETATM 17278 O  O   . HOH EC 8 .   ? -24.25567 0.69092   51.70518  1.000 40.32850  ? 713  HOH B O   1 
HETATM 17279 O  O   . HOH EC 8 .   ? -28.63916 -15.21682 34.85487  1.000 23.67581  ? 714  HOH B O   1 
HETATM 17280 O  O   . HOH EC 8 .   ? -12.65399 17.13293  20.83010  1.000 36.87970  ? 715  HOH B O   1 
HETATM 17281 O  O   . HOH EC 8 .   ? -32.77576 15.47333  30.32955  1.000 44.29527  ? 716  HOH B O   1 
HETATM 17282 O  O   . HOH EC 8 .   ? -21.83692 9.33278   54.71853  1.000 27.53455  ? 717  HOH B O   1 
HETATM 17283 O  O   . HOH EC 8 .   ? -17.92753 15.62717  17.32694  1.000 38.86871  ? 718  HOH B O   1 
HETATM 17284 O  O   . HOH EC 8 .   ? -2.78222  -3.43049  49.23212  1.000 37.02614  ? 719  HOH B O   1 
HETATM 17285 O  O   . HOH EC 8 .   ? 1.19476   -4.63412  11.01362  1.000 38.73082  ? 720  HOH B O   1 
HETATM 17286 O  O   . HOH EC 8 .   ? 6.22695   14.59470  17.20343  1.000 43.42786  ? 721  HOH B O   1 
HETATM 17287 O  O   . HOH EC 8 .   ? -27.02146 0.62976   61.35081  1.000 31.18336  ? 722  HOH B O   1 
HETATM 17288 O  O   . HOH EC 8 .   ? -4.44768  8.21309   57.21434  1.000 42.18811  ? 723  HOH B O   1 
HETATM 17289 O  O   . HOH EC 8 .   ? -7.19623  14.88876  18.04492  1.000 37.69623  ? 724  HOH B O   1 
HETATM 17290 O  O   . HOH EC 8 .   ? -5.80632  2.14011   51.69072  1.000 27.15045  ? 725  HOH B O   1 
HETATM 17291 O  O   . HOH EC 8 .   ? 8.77609   -0.01249  24.58542  1.000 30.27581  ? 726  HOH B O   1 
HETATM 17292 O  O   . HOH EC 8 .   ? -15.98766 27.48167  34.74470  1.000 35.66473  ? 727  HOH B O   1 
HETATM 17293 O  O   . HOH EC 8 .   ? -20.74865 1.71829   31.18296  1.000 27.85660  ? 728  HOH B O   1 
HETATM 17294 O  O   . HOH EC 8 .   ? 14.75755  10.08994  22.15735  1.000 38.37335  ? 729  HOH B O   1 
HETATM 17295 O  O   . HOH EC 8 .   ? -2.97738  -8.17026  57.46776  1.000 26.71878  ? 730  HOH B O   1 
HETATM 17296 O  O   . HOH EC 8 .   ? 5.91260   15.86596  38.44396  1.000 40.63697  ? 731  HOH B O   1 
HETATM 17297 O  O   . HOH EC 8 .   ? -22.15770 -20.77007 48.53455  1.000 36.92939  ? 732  HOH B O   1 
HETATM 17298 O  O   . HOH EC 8 .   ? -3.05416  -1.46362  57.34474  1.000 32.65584  ? 733  HOH B O   1 
HETATM 17299 O  O   . HOH EC 8 .   ? -3.64229  23.65604  44.83260  1.000 37.14216  ? 734  HOH B O   1 
HETATM 17300 O  O   . HOH EC 8 .   ? -25.46851 11.72135  65.96528  1.000 44.97550  ? 735  HOH B O   1 
HETATM 17301 O  O   . HOH EC 8 .   ? 15.67976  11.02858  26.44371  1.000 39.27423  ? 736  HOH B O   1 
HETATM 17302 O  O   . HOH EC 8 .   ? -14.32090 10.74499  0.89261   1.000 30.55697  ? 737  HOH B O   1 
HETATM 17303 O  O   . HOH EC 8 .   ? -16.97462 11.81488  25.31672  1.000 19.39111  ? 738  HOH B O   1 
HETATM 17304 O  O   . HOH EC 8 .   ? -6.38680  -17.49222 13.15260  1.000 25.56418  ? 739  HOH B O   1 
HETATM 17305 O  O   . HOH EC 8 .   ? -30.56763 19.19994  61.13380  1.000 39.45086  ? 740  HOH B O   1 
HETATM 17306 O  O   . HOH EC 8 .   ? -21.81175 -3.21958  35.66485  1.000 17.97468  ? 741  HOH B O   1 
HETATM 17307 O  O   . HOH EC 8 .   ? -21.74377 2.10947   48.72243  1.000 23.99792  ? 742  HOH B O   1 
HETATM 17308 O  O   . HOH EC 8 .   ? -20.83704 21.39281  36.39463  1.000 33.64634  ? 743  HOH B O   1 
HETATM 17309 O  O   . HOH EC 8 .   ? -38.57842 3.27716   33.97015  1.000 14.71784  ? 744  HOH B O   1 
HETATM 17310 O  O   . HOH EC 8 .   ? -23.90120 -20.12400 32.73481  1.000 40.18084  ? 745  HOH B O   1 
HETATM 17311 O  O   . HOH EC 8 .   ? -25.39767 20.82589  45.59587  1.000 27.16407  ? 746  HOH B O   1 
HETATM 17312 O  O   . HOH EC 8 .   ? -2.31818  -13.48395 23.83855  1.000 32.72201  ? 747  HOH B O   1 
HETATM 17313 O  O   . HOH EC 8 .   ? -10.63335 -22.00487 52.58270  1.000 39.35463  ? 748  HOH B O   1 
HETATM 17314 O  O   . HOH EC 8 .   ? 12.85980  14.10856  21.00629  1.000 42.19246  ? 749  HOH B O   1 
HETATM 17315 O  O   . HOH EC 8 .   ? -9.46155  22.40911  42.47633  1.000 19.24432  ? 750  HOH B O   1 
HETATM 17316 O  O   . HOH EC 8 .   ? -45.43727 6.45360   41.20041  1.000 21.64412  ? 751  HOH B O   1 
HETATM 17317 O  O   . HOH EC 8 .   ? -20.30198 8.50871   42.29322  1.000 15.87653  ? 752  HOH B O   1 
HETATM 17318 O  O   . HOH EC 8 .   ? -41.09088 20.54906  35.60857  1.000 28.90152  ? 753  HOH B O   1 
HETATM 17319 O  O   . HOH EC 8 .   ? -27.40934 11.54503  17.80273  1.000 25.10798  ? 754  HOH B O   1 
HETATM 17320 O  O   . HOH EC 8 .   ? -5.56880  3.73362   57.93797  1.000 33.56183  ? 755  HOH B O   1 
HETATM 17321 O  O   . HOH EC 8 .   ? 3.00915   -0.82229  36.72033  1.000 28.32958  ? 756  HOH B O   1 
HETATM 17322 O  O   . HOH EC 8 .   ? -14.14846 19.74180  51.30027  1.000 26.69485  ? 757  HOH B O   1 
HETATM 17323 O  O   . HOH EC 8 .   ? -22.44257 -15.17561 31.46271  1.000 41.60254  ? 758  HOH B O   1 
HETATM 17324 O  O   . HOH EC 8 .   ? -37.26826 25.98098  45.02803  1.000 45.40046  ? 759  HOH B O   1 
HETATM 17325 O  O   . HOH EC 8 .   ? -23.43550 19.39725  30.35718  1.000 30.68430  ? 760  HOH B O   1 
HETATM 17326 O  O   . HOH EC 8 .   ? -0.31895  -2.06998  26.85260  1.000 19.22084  ? 761  HOH B O   1 
HETATM 17327 O  O   . HOH EC 8 .   ? 4.00901   -6.05446  17.02542  1.000 25.58061  ? 762  HOH B O   1 
HETATM 17328 O  O   . HOH EC 8 .   ? 7.98445   23.20044  19.80401  1.000 39.41385  ? 763  HOH B O   1 
HETATM 17329 O  O   . HOH EC 8 .   ? -9.63420  21.26010  23.28119  1.000 48.00678  ? 764  HOH B O   1 
HETATM 17330 O  O   . HOH EC 8 .   ? -21.40326 15.77279  22.30388  1.000 33.76754  ? 765  HOH B O   1 
HETATM 17331 O  O   . HOH EC 8 .   ? 6.10904   -2.73337  25.09140  1.000 34.14376  ? 766  HOH B O   1 
HETATM 17332 O  O   . HOH EC 8 .   ? -40.98322 24.43176  47.29087  1.000 35.43549  ? 767  HOH B O   1 
HETATM 17333 O  O   . HOH EC 8 .   ? -8.45757  -2.26126  45.32428  1.000 21.40721  ? 768  HOH B O   1 
HETATM 17334 O  O   . HOH EC 8 .   ? -34.24650 21.30697  48.13589  1.000 28.24233  ? 769  HOH B O   1 
HETATM 17335 O  O   . HOH EC 8 .   ? -4.18425  14.33247  40.67038  1.000 21.92568  ? 770  HOH B O   1 
HETATM 17336 O  O   . HOH EC 8 .   ? -37.74462 -3.35744  36.33675  1.000 29.90500  ? 771  HOH B O   1 
HETATM 17337 O  O   . HOH EC 8 .   ? -12.86496 -15.06266 72.07842  1.000 28.27600  ? 772  HOH B O   1 
HETATM 17338 O  O   . HOH EC 8 .   ? -26.78422 -9.97445  31.10600  1.000 23.87673  ? 773  HOH B O   1 
HETATM 17339 O  O   . HOH EC 8 .   ? -29.62292 25.92406  49.13076  1.000 33.95982  ? 774  HOH B O   1 
HETATM 17340 O  O   . HOH EC 8 .   ? -19.30029 -16.04339 32.24995  1.000 34.58088  ? 775  HOH B O   1 
HETATM 17341 O  O   . HOH EC 8 .   ? -27.88925 3.25397   55.16267  1.000 27.05413  ? 776  HOH B O   1 
HETATM 17342 O  O   . HOH EC 8 .   ? -24.37596 17.20587  18.96170  1.000 39.90622  ? 777  HOH B O   1 
HETATM 17343 O  O   . HOH EC 8 .   ? -4.80044  22.00983  27.56003  1.000 25.88222  ? 778  HOH B O   1 
HETATM 17344 O  O   . HOH EC 8 .   ? -0.77929  15.10242  41.18159  1.000 37.37924  ? 779  HOH B O   1 
HETATM 17345 O  O   . HOH EC 8 .   ? -28.30877 -17.64457 35.96765  1.000 33.38322  ? 780  HOH B O   1 
HETATM 17346 O  O   . HOH EC 8 .   ? 2.23941   7.39894   39.20429  1.000 35.65114  ? 781  HOH B O   1 
HETATM 17347 O  O   . HOH EC 8 .   ? -13.57835 21.38267  58.61656  1.000 34.91415  ? 782  HOH B O   1 
HETATM 17348 O  O   . HOH EC 8 .   ? -35.37141 13.84901  16.78259  1.000 44.20468  ? 783  HOH B O   1 
HETATM 17349 O  O   . HOH EC 8 .   ? -24.74167 0.93300   75.25394  1.000 27.65575  ? 784  HOH B O   1 
HETATM 17350 O  O   . HOH EC 8 .   ? -13.15422 -2.54531  50.40208  1.000 17.32015  ? 785  HOH B O   1 
HETATM 17351 O  O   . HOH EC 8 .   ? -9.86927  -7.71697  65.83856  1.000 18.54893  ? 786  HOH B O   1 
HETATM 17352 O  O   . HOH EC 8 .   ? -29.63927 -9.04394  42.87956  1.000 20.18543  ? 787  HOH B O   1 
HETATM 17353 O  O   . HOH EC 8 .   ? -31.93539 19.62742  24.15485  1.000 36.15415  ? 788  HOH B O   1 
HETATM 17354 O  O   . HOH EC 8 .   ? -14.13991 -14.49411 47.20812  1.000 16.58048  ? 789  HOH B O   1 
HETATM 17355 O  O   . HOH EC 8 .   ? -2.92060  -13.49158 34.06876  1.000 38.98927  ? 790  HOH B O   1 
HETATM 17356 O  O   . HOH EC 8 .   ? -35.52855 3.97777   51.83210  1.000 41.45117  ? 791  HOH B O   1 
HETATM 17357 O  O   . HOH EC 8 .   ? -7.63798  -18.44640 41.94616  1.000 30.48581  ? 792  HOH B O   1 
HETATM 17358 O  O   . HOH EC 8 .   ? -37.84906 17.04341  31.46812  1.000 32.94410  ? 793  HOH B O   1 
HETATM 17359 O  O   . HOH EC 8 .   ? -28.04423 3.20402   17.32181  1.000 23.89886  ? 794  HOH B O   1 
HETATM 17360 O  O   . HOH EC 8 .   ? -28.12673 -16.29602 49.98742  1.000 46.71534  ? 795  HOH B O   1 
HETATM 17361 O  O   . HOH EC 8 .   ? -21.78901 18.54292  26.03973  1.000 24.06984  ? 796  HOH B O   1 
HETATM 17362 O  O   . HOH EC 8 .   ? -17.49830 -7.32807  72.41548  1.000 38.52282  ? 797  HOH B O   1 
HETATM 17363 O  O   . HOH EC 8 .   ? -1.34084  3.11024   16.66483  1.000 25.90561  ? 798  HOH B O   1 
HETATM 17364 O  O   . HOH EC 8 .   ? 1.32216   7.00844   43.66473  1.000 37.60258  ? 799  HOH B O   1 
HETATM 17365 O  O   . HOH EC 8 .   ? -40.63241 -1.18069  44.67678  1.000 22.94233  ? 800  HOH B O   1 
HETATM 17366 O  O   . HOH EC 8 .   ? 2.10235   -7.99444  29.51986  1.000 26.70280  ? 801  HOH B O   1 
HETATM 17367 O  O   . HOH EC 8 .   ? 3.02744   -2.63948  23.01051  1.000 23.66406  ? 802  HOH B O   1 
HETATM 17368 O  O   . HOH EC 8 .   ? -5.56309  5.31930   10.96044  1.000 25.61490  ? 803  HOH B O   1 
HETATM 17369 O  O   . HOH EC 8 .   ? 0.65026   -12.03808 34.28480  1.000 32.72081  ? 804  HOH B O   1 
HETATM 17370 O  O   . HOH EC 8 .   ? -8.37186  -19.97111 64.14503  1.000 31.18068  ? 805  HOH B O   1 
HETATM 17371 O  O   . HOH EC 8 .   ? -28.23887 -4.50495  46.73391  1.000 34.34052  ? 806  HOH B O   1 
HETATM 17372 O  O   . HOH EC 8 .   ? -38.88116 -4.51958  42.59675  1.000 38.94255  ? 807  HOH B O   1 
HETATM 17373 O  O   . HOH EC 8 .   ? -3.68588  -8.03237  54.47457  1.000 38.57672  ? 808  HOH B O   1 
HETATM 17374 O  O   . HOH EC 8 .   ? -28.09639 0.13720   37.09786  1.000 14.19780  ? 809  HOH B O   1 
HETATM 17375 O  O   . HOH EC 8 .   ? -27.29016 24.90031  56.00507  1.000 40.79923  ? 810  HOH B O   1 
HETATM 17376 O  O   . HOH EC 8 .   ? -2.26222  -5.46136  53.82874  1.000 40.58474  ? 811  HOH B O   1 
HETATM 17377 O  O   . HOH EC 8 .   ? -13.96034 -21.35001 39.97483  1.000 39.73726  ? 812  HOH B O   1 
HETATM 17378 O  O   . HOH EC 8 .   ? -20.39333 23.27117  44.47752  1.000 39.87995  ? 813  HOH B O   1 
HETATM 17379 O  O   . HOH EC 8 .   ? -22.99466 16.74353  24.38074  1.000 24.04302  ? 814  HOH B O   1 
HETATM 17380 O  O   . HOH EC 8 .   ? -26.13236 -7.10795  49.67519  1.000 22.17213  ? 815  HOH B O   1 
HETATM 17381 O  O   . HOH EC 8 .   ? -41.61630 -0.11894  34.48882  1.000 23.82490  ? 816  HOH B O   1 
HETATM 17382 O  O   . HOH EC 8 .   ? -30.35854 16.37048  37.65105  1.000 19.33056  ? 817  HOH B O   1 
HETATM 17383 O  O   . HOH EC 8 .   ? -8.84380  5.25571   63.93878  1.000 37.01983  ? 818  HOH B O   1 
HETATM 17384 O  O   . HOH EC 8 .   ? -28.86337 -13.29136 41.79564  1.000 22.21203  ? 819  HOH B O   1 
HETATM 17385 O  O   . HOH EC 8 .   ? -4.82967  -18.56862 53.26762  1.000 22.40256  ? 820  HOH B O   1 
HETATM 17386 O  O   . HOH EC 8 .   ? -2.67618  -13.10156 44.09054  1.000 26.62336  ? 821  HOH B O   1 
HETATM 17387 O  O   . HOH EC 8 .   ? -11.22447 23.65329  55.62257  1.000 36.36088  ? 822  HOH B O   1 
HETATM 17388 O  O   . HOH EC 8 .   ? -30.29194 -11.58524 40.24856  1.000 23.17232  ? 823  HOH B O   1 
HETATM 17389 O  O   . HOH EC 8 .   ? 28.64562  6.02181   21.26117  1.000 40.64082  ? 824  HOH B O   1 
HETATM 17390 O  O   . HOH EC 8 .   ? -14.29811 -14.62503 42.20600  1.000 22.93619  ? 825  HOH B O   1 
HETATM 17391 O  O   . HOH EC 8 .   ? -14.81811 15.52987  18.96534  1.000 32.30041  ? 826  HOH B O   1 
HETATM 17392 O  O   . HOH EC 8 .   ? -9.42608  -4.40278  47.02233  1.000 16.44519  ? 827  HOH B O   1 
HETATM 17393 O  O   . HOH EC 8 .   ? -14.65770 17.18475  17.28639  1.000 41.44554  ? 828  HOH B O   1 
HETATM 17394 O  O   . HOH EC 8 .   ? -23.47997 15.98250  32.49991  1.000 18.48568  ? 829  HOH B O   1 
HETATM 17395 O  O   . HOH EC 8 .   ? -12.93322 -1.04165  38.65171  1.000 15.22679  ? 830  HOH B O   1 
HETATM 17396 O  O   . HOH EC 8 .   ? -11.23401 -19.47048 62.19172  1.000 39.38244  ? 831  HOH B O   1 
HETATM 17397 O  O   . HOH EC 8 .   ? 3.15276   -8.60566  33.21536  1.000 27.56314  ? 832  HOH B O   1 
HETATM 17398 O  O   . HOH EC 8 .   ? -37.73109 -9.66444  40.92114  1.000 35.63161  ? 833  HOH B O   1 
HETATM 17399 O  O   . HOH EC 8 .   ? -15.55156 -0.30435  36.32134  1.000 16.90926  ? 834  HOH B O   1 
HETATM 17400 O  O   . HOH EC 8 .   ? -34.26756 -0.12921  20.65653  1.000 17.70966  ? 835  HOH B O   1 
HETATM 17401 O  O   . HOH EC 8 .   ? -26.18779 -13.11452 47.53243  1.000 27.70003  ? 836  HOH B O   1 
HETATM 17402 O  O   . HOH EC 8 .   ? -28.55050 -11.77382 45.76754  1.000 35.62459  ? 837  HOH B O   1 
HETATM 17403 O  O   . HOH EC 8 .   ? -9.23505  -6.55850  30.54637  1.000 16.61681  ? 838  HOH B O   1 
HETATM 17404 O  O   . HOH EC 8 .   ? -2.39346  -8.44150  40.41225  1.000 28.76775  ? 839  HOH B O   1 
HETATM 17405 O  O   . HOH EC 8 .   ? -14.94954 4.41207   20.05660  1.000 15.07375  ? 840  HOH B O   1 
HETATM 17406 O  O   . HOH EC 8 .   ? -1.35036  -18.60344 65.90310  1.000 34.41907  ? 841  HOH B O   1 
HETATM 17407 O  O   . HOH EC 8 .   ? -27.45307 21.64049  22.59154  1.000 40.05548  ? 842  HOH B O   1 
HETATM 17408 O  O   . HOH EC 8 .   ? -7.44521  -5.81657  68.65935  1.000 37.62963  ? 843  HOH B O   1 
HETATM 17409 O  O   . HOH EC 8 .   ? -23.49330 3.43592   51.41656  1.000 20.19508  ? 844  HOH B O   1 
HETATM 17410 O  O   . HOH EC 8 .   ? -9.85469  -17.53426 33.71031  1.000 20.08862  ? 845  HOH B O   1 
HETATM 17411 O  O   . HOH EC 8 .   ? -28.84813 -7.81657  31.36088  1.000 18.03521  ? 846  HOH B O   1 
HETATM 17412 O  O   . HOH EC 8 .   ? -24.95621 8.49184   72.00252  1.000 23.65385  ? 847  HOH B O   1 
HETATM 17413 O  O   . HOH EC 8 .   ? -27.13484 -5.29004  35.31202  1.000 22.34354  ? 848  HOH B O   1 
HETATM 17414 O  O   . HOH EC 8 .   ? -8.51922  -13.14231 72.12433  1.000 30.36076  ? 849  HOH B O   1 
HETATM 17415 O  O   . HOH EC 8 .   ? -32.67997 2.93880   36.18367  1.000 14.80955  ? 850  HOH B O   1 
HETATM 17416 O  O   . HOH EC 8 .   ? -3.18327  -11.69137 50.24894  1.000 34.48995  ? 851  HOH B O   1 
HETATM 17417 O  O   . HOH EC 8 .   ? -29.40751 0.29947   39.51966  1.000 14.66134  ? 852  HOH B O   1 
HETATM 17418 O  O   . HOH EC 8 .   ? -25.98526 18.36900  41.75181  1.000 21.03801  ? 853  HOH B O   1 
HETATM 17419 O  O   . HOH EC 8 .   ? -12.46164 -15.58750 31.41160  1.000 22.94622  ? 854  HOH B O   1 
HETATM 17420 O  O   . HOH EC 8 .   ? -14.12634 1.05161   67.36897  1.000 22.36234  ? 855  HOH B O   1 
HETATM 17421 O  O   . HOH EC 8 .   ? 2.11862   12.71454  36.89405  1.000 32.70967  ? 856  HOH B O   1 
HETATM 17422 O  O   . HOH EC 8 .   ? -19.36505 -11.14633 31.74824  1.000 23.17221  ? 857  HOH B O   1 
HETATM 17423 O  O   . HOH EC 8 .   ? -23.87514 -16.72154 43.13183  1.000 18.04019  ? 858  HOH B O   1 
HETATM 17424 O  O   . HOH EC 8 .   ? 16.39636  14.93092  28.29296  1.000 45.72132  ? 859  HOH B O   1 
HETATM 17425 O  O   . HOH EC 8 .   ? -9.47621  1.29868   37.71193  1.000 17.24010  ? 860  HOH B O   1 
HETATM 17426 O  O   . HOH EC 8 .   ? -18.05712 27.34234  45.44908  1.000 40.79283  ? 861  HOH B O   1 
HETATM 17427 O  O   . HOH EC 8 .   ? -4.10059  -11.01085 36.61582  1.000 22.07364  ? 862  HOH B O   1 
HETATM 17428 O  O   . HOH EC 8 .   ? -0.72467  -11.05549 58.09136  1.000 32.02999  ? 863  HOH B O   1 
HETATM 17429 O  O   . HOH EC 8 .   ? -14.37570 -17.85690 44.03996  1.000 22.03627  ? 864  HOH B O   1 
HETATM 17430 O  O   . HOH EC 8 .   ? -45.52345 13.57031  42.88543  1.000 18.65471  ? 865  HOH B O   1 
HETATM 17431 O  O   . HOH EC 8 .   ? -45.37009 22.83380  47.37020  1.000 39.75075  ? 866  HOH B O   1 
HETATM 17432 O  O   . HOH EC 8 .   ? -7.24549  22.08125  46.59313  1.000 24.56140  ? 867  HOH B O   1 
HETATM 17433 O  O   . HOH EC 8 .   ? -14.98950 -11.48311 20.87924  1.000 19.72923  ? 868  HOH B O   1 
HETATM 17434 O  O   . HOH EC 8 .   ? -5.52753  -13.00780 46.84230  1.000 33.74714  ? 869  HOH B O   1 
HETATM 17435 O  O   . HOH EC 8 .   ? -10.52989 4.37719   15.34893  1.000 23.98712  ? 870  HOH B O   1 
HETATM 17436 O  O   . HOH EC 8 .   ? -3.67714  -16.56126 46.13547  1.000 38.27784  ? 871  HOH B O   1 
HETATM 17437 O  O   . HOH EC 8 .   ? -41.83080 -3.27779  26.76723  1.000 33.84348  ? 872  HOH B O   1 
HETATM 17438 O  O   . HOH EC 8 .   ? 5.89588   7.28330   15.71257  1.000 29.09398  ? 873  HOH B O   1 
HETATM 17439 O  O   . HOH EC 8 .   ? -1.44912  -12.37827 54.20820  1.000 30.07773  ? 874  HOH B O   1 
HETATM 17440 O  O   . HOH EC 8 .   ? -3.32604  -2.61976  53.89988  1.000 40.59065  ? 875  HOH B O   1 
HETATM 17441 O  O   . HOH EC 8 .   ? -9.19407  13.60241  56.64677  1.000 28.19547  ? 876  HOH B O   1 
HETATM 17442 O  O   . HOH EC 8 .   ? -12.36042 18.70469  59.27857  1.000 26.62241  ? 877  HOH B O   1 
HETATM 17443 O  O   . HOH EC 8 .   ? -13.36002 -17.88600 69.25734  1.000 39.87733  ? 878  HOH B O   1 
HETATM 17444 O  O   . HOH EC 8 .   ? -15.98526 8.45863   14.61139  1.000 16.75984  ? 879  HOH B O   1 
HETATM 17445 O  O   . HOH EC 8 .   ? -21.55061 7.15017   71.08671  1.000 27.84357  ? 880  HOH B O   1 
HETATM 17446 O  O   . HOH EC 8 .   ? 15.47247  10.77336  29.26060  1.000 29.86725  ? 881  HOH B O   1 
HETATM 17447 O  O   . HOH EC 8 .   ? 1.06730   5.93223   40.86964  1.000 43.56741  ? 882  HOH B O   1 
HETATM 17448 O  O   . HOH EC 8 .   ? -18.95506 -19.09456 62.20128  1.000 25.35418  ? 883  HOH B O   1 
HETATM 17449 O  O   . HOH EC 8 .   ? -38.67351 16.10281  40.18740  1.000 20.77352  ? 884  HOH B O   1 
HETATM 17450 O  O   . HOH EC 8 .   ? -30.95574 -6.59969  22.07550  1.000 16.40270  ? 885  HOH B O   1 
HETATM 17451 O  O   . HOH EC 8 .   ? -12.59119 -17.80086 45.99968  1.000 26.97989  ? 886  HOH B O   1 
HETATM 17452 O  O   . HOH EC 8 .   ? -8.10957  -12.37348 46.17846  1.000 26.56642  ? 887  HOH B O   1 
HETATM 17453 O  O   . HOH EC 8 .   ? -23.61556 -12.55421 31.16475  1.000 32.98534  ? 888  HOH B O   1 
HETATM 17454 O  O   . HOH EC 8 .   ? -6.21042  23.28594  51.04777  1.000 23.49262  ? 889  HOH B O   1 
HETATM 17455 O  O   . HOH EC 8 .   ? -12.50028 4.36231   -9.82265  1.000 41.06856  ? 890  HOH B O   1 
HETATM 17456 O  O   . HOH EC 8 .   ? -4.87889  14.86213  57.63311  1.000 38.00643  ? 891  HOH B O   1 
HETATM 17457 O  O   . HOH EC 8 .   ? 11.17955  4.87582   24.13535  1.000 33.95504  ? 892  HOH B O   1 
HETATM 17458 O  O   . HOH EC 8 .   ? -10.70889 -2.53508  74.17194  1.000 34.11682  ? 893  HOH B O   1 
HETATM 17459 O  O   . HOH EC 8 .   ? -11.25697 10.39770  34.76443  1.000 16.36445  ? 894  HOH B O   1 
HETATM 17460 O  O   . HOH EC 8 .   ? -21.48823 -8.09142  57.82010  1.000 18.14567  ? 895  HOH B O   1 
HETATM 17461 O  O   . HOH EC 8 .   ? -47.25148 10.89089  37.76086  1.000 26.12265  ? 896  HOH B O   1 
HETATM 17462 O  O   . HOH EC 8 .   ? -15.09869 9.96359   36.15883  1.000 14.63211  ? 897  HOH B O   1 
HETATM 17463 O  O   . HOH EC 8 .   ? -35.15240 21.97013  53.78630  1.000 37.78055  ? 898  HOH B O   1 
HETATM 17464 O  O   . HOH EC 8 .   ? -15.29389 18.40187  28.14302  1.000 25.88234  ? 899  HOH B O   1 
HETATM 17465 O  O   . HOH EC 8 .   ? -2.79342  20.84545  23.82675  1.000 31.59267  ? 900  HOH B O   1 
HETATM 17466 O  O   . HOH EC 8 .   ? -27.65675 -3.68238  37.51805  1.000 17.17643  ? 901  HOH B O   1 
HETATM 17467 O  O   . HOH EC 8 .   ? 3.40983   6.61957   16.33145  1.000 28.55916  ? 902  HOH B O   1 
HETATM 17468 O  O   . HOH EC 8 .   ? -10.15203 -14.73551 21.06544  1.000 39.78337  ? 903  HOH B O   1 
HETATM 17469 O  O   . HOH EC 8 .   ? -12.52998 5.81598   12.24502  1.000 26.06210  ? 904  HOH B O   1 
HETATM 17470 O  O   . HOH EC 8 .   ? -2.38067  -19.21954 52.16685  1.000 31.37131  ? 905  HOH B O   1 
HETATM 17471 O  O   . HOH EC 8 .   ? -23.42167 7.36975   74.89403  1.000 25.34876  ? 906  HOH B O   1 
HETATM 17472 O  O   . HOH EC 8 .   ? -0.28667  -9.27005  62.07327  1.000 30.75811  ? 907  HOH B O   1 
HETATM 17473 O  O   . HOH EC 8 .   ? 30.73419  -0.87952  18.53017  1.000 42.57027  ? 908  HOH B O   1 
HETATM 17474 O  O   . HOH EC 8 .   ? -10.38332 12.10857  -4.40743  1.000 33.60001  ? 909  HOH B O   1 
HETATM 17475 O  O   . HOH EC 8 .   ? -28.26307 9.28529   66.62818  1.000 29.03715  ? 910  HOH B O   1 
HETATM 17476 O  O   . HOH EC 8 .   ? -2.46929  25.76729  35.09075  1.000 30.30066  ? 911  HOH B O   1 
HETATM 17477 O  O   . HOH EC 8 .   ? -8.00225  6.15181   57.29103  1.000 22.87781  ? 912  HOH B O   1 
HETATM 17478 O  O   . HOH EC 8 .   ? -31.22096 4.65516   39.11007  1.000 13.74019  ? 913  HOH B O   1 
HETATM 17479 O  O   . HOH EC 8 .   ? 13.24207  14.09081  18.02190  1.000 19.89777  ? 914  HOH B O   1 
HETATM 17480 O  O   . HOH EC 8 .   ? -11.33074 -21.79597 56.62129  1.000 43.29306  ? 915  HOH B O   1 
HETATM 17481 O  O   . HOH EC 8 .   ? -37.61842 17.87367  52.50710  1.000 29.60097  ? 916  HOH B O   1 
HETATM 17482 O  O   . HOH EC 8 .   ? -39.59823 5.45964   55.05504  1.000 28.88199  ? 917  HOH B O   1 
HETATM 17483 O  O   . HOH EC 8 .   ? -10.46683 22.27208  53.40852  1.000 23.69836  ? 918  HOH B O   1 
HETATM 17484 O  O   . HOH EC 8 .   ? -11.40960 -18.00783 50.26311  1.000 21.18235  ? 919  HOH B O   1 
HETATM 17485 O  O   . HOH EC 8 .   ? -3.19328  13.20492  43.03233  1.000 32.60215  ? 920  HOH B O   1 
HETATM 17486 O  O   . HOH EC 8 .   ? -9.42534  -10.14217 17.71582  1.000 21.32560  ? 921  HOH B O   1 
HETATM 17487 O  O   . HOH EC 8 .   ? -42.54688 18.26105  36.26851  1.000 27.94820  ? 922  HOH B O   1 
HETATM 17488 O  O   . HOH EC 8 .   ? -43.92168 8.02759   52.31370  1.000 30.28330  ? 923  HOH B O   1 
HETATM 17489 O  O   . HOH EC 8 .   ? -5.59189  3.58496   6.95162   1.000 39.70836  ? 924  HOH B O   1 
HETATM 17490 O  O   . HOH EC 8 .   ? 10.48340  11.40787  34.71029  1.000 26.75091  ? 925  HOH B O   1 
HETATM 17491 O  O   . HOH EC 8 .   ? -43.54648 0.39852   45.37256  1.000 40.74202  ? 926  HOH B O   1 
HETATM 17492 O  O   . HOH EC 8 .   ? -37.39866 -5.81444  44.07517  1.000 34.52445  ? 927  HOH B O   1 
HETATM 17493 O  O   . HOH EC 8 .   ? -26.13320 -12.78070 63.02640  1.000 36.30692  ? 928  HOH B O   1 
HETATM 17494 O  O   . HOH EC 8 .   ? -21.44820 -20.33016 61.54446  1.000 34.55029  ? 929  HOH B O   1 
HETATM 17495 O  O   . HOH EC 8 .   ? 4.57148   0.00170   16.37423  1.000 24.18240  ? 930  HOH B O   1 
HETATM 17496 O  O   . HOH EC 8 .   ? -29.11124 9.43553   17.46320  1.000 19.54749  ? 931  HOH B O   1 
HETATM 17497 O  O   . HOH EC 8 .   ? 2.54630   -4.95007  38.97319  1.000 30.61677  ? 932  HOH B O   1 
HETATM 17498 O  O   . HOH EC 8 .   ? -24.02102 3.11158   46.91383  1.000 20.52832  ? 933  HOH B O   1 
HETATM 17499 O  O   . HOH EC 8 .   ? -39.72140 1.12282   32.57487  1.000 19.85559  ? 934  HOH B O   1 
HETATM 17500 O  O   . HOH EC 8 .   ? -17.79914 -21.64312 33.92676  1.000 28.42472  ? 935  HOH B O   1 
HETATM 17501 O  O   . HOH EC 8 .   ? -41.11010 22.23957  37.66642  1.000 34.46345  ? 936  HOH B O   1 
HETATM 17502 O  O   . HOH EC 8 .   ? -9.17118  27.11004  34.29175  1.000 30.74879  ? 937  HOH B O   1 
HETATM 17503 O  O   . HOH EC 8 .   ? -29.70045 10.74300  65.18633  1.000 39.57033  ? 938  HOH B O   1 
HETATM 17504 O  O   . HOH EC 8 .   ? -14.26870 23.62365  45.98145  1.000 39.23626  ? 939  HOH B O   1 
HETATM 17505 O  O   . HOH EC 8 .   ? -4.96633  -11.75924 67.38597  1.000 24.00161  ? 940  HOH B O   1 
HETATM 17506 O  O   . HOH EC 8 .   ? 23.42712  8.21245   15.09164  1.000 32.63191  ? 941  HOH B O   1 
HETATM 17507 O  O   . HOH EC 8 .   ? 7.30782   -1.13033  30.87524  1.000 31.09576  ? 942  HOH B O   1 
HETATM 17508 O  O   . HOH EC 8 .   ? -21.64922 -11.29621 27.76364  1.000 18.29695  ? 943  HOH B O   1 
HETATM 17509 O  O   . HOH EC 8 .   ? -46.88066 17.68778  46.04240  1.000 42.01045  ? 944  HOH B O   1 
HETATM 17510 O  O   . HOH EC 8 .   ? -34.50666 -9.05542  43.38734  1.000 33.85209  ? 945  HOH B O   1 
HETATM 17511 O  O   . HOH EC 8 .   ? -18.23675 -2.17461  20.87918  1.000 14.92545  ? 946  HOH B O   1 
HETATM 17512 O  O   . HOH EC 8 .   ? -15.59778 -3.30378  49.20875  1.000 18.74668  ? 947  HOH B O   1 
HETATM 17513 O  O   . HOH EC 8 .   ? -20.94634 -3.55227  52.73289  1.000 21.18273  ? 948  HOH B O   1 
HETATM 17514 O  O   . HOH EC 8 .   ? -28.57580 15.89219  19.50240  1.000 26.08995  ? 949  HOH B O   1 
HETATM 17515 O  O   . HOH EC 8 .   ? -4.17242  3.91310   44.75000  1.000 23.13299  ? 950  HOH B O   1 
HETATM 17516 O  O   . HOH EC 8 .   ? -27.71029 -1.70284  49.53906  1.000 39.18185  ? 951  HOH B O   1 
HETATM 17517 O  O   . HOH EC 8 .   ? -4.45783  15.23332  43.65266  1.000 31.32699  ? 952  HOH B O   1 
HETATM 17518 O  O   . HOH EC 8 .   ? -29.30049 -6.72718  35.93664  1.000 20.47824  ? 953  HOH B O   1 
HETATM 17519 O  O   . HOH EC 8 .   ? -1.60098  20.73068  17.08630  1.000 41.53117  ? 954  HOH B O   1 
HETATM 17520 O  O   . HOH EC 8 .   ? -17.79881 20.65130  58.01164  1.000 35.73956  ? 955  HOH B O   1 
HETATM 17521 O  O   . HOH EC 8 .   ? -25.96653 -12.69391 52.15598  1.000 28.03255  ? 956  HOH B O   1 
HETATM 17522 O  O   . HOH EC 8 .   ? 2.61157   -0.55778  26.11671  1.000 18.49560  ? 957  HOH B O   1 
HETATM 17523 O  O   . HOH EC 8 .   ? -10.99504 22.46691  47.15629  1.000 45.30799  ? 958  HOH B O   1 
HETATM 17524 O  O   . HOH EC 8 .   ? -18.69484 -3.52250  50.96687  1.000 20.83922  ? 959  HOH B O   1 
HETATM 17525 O  O   . HOH EC 8 .   ? -24.82095 -8.26712  56.41909  1.000 29.75490  ? 960  HOH B O   1 
HETATM 17526 O  O   . HOH EC 8 .   ? -4.05404  -19.88027 59.19697  1.000 24.90231  ? 961  HOH B O   1 
HETATM 17527 O  O   . HOH EC 8 .   ? -1.37361  -16.86841 69.72925  1.000 29.03452  ? 962  HOH B O   1 
HETATM 17528 O  O   . HOH EC 8 .   ? 6.70805   17.00875  18.24035  1.000 31.84698  ? 963  HOH B O   1 
HETATM 17529 O  O   . HOH EC 8 .   ? -22.63321 -1.35521  51.64478  1.000 23.32142  ? 964  HOH B O   1 
HETATM 17530 O  O   . HOH EC 8 .   ? -37.39567 16.00567  37.67697  1.000 37.00465  ? 965  HOH B O   1 
HETATM 17531 O  O   . HOH EC 8 .   ? 0.45813   18.68277  50.88424  1.000 39.30022  ? 966  HOH B O   1 
HETATM 17532 O  O   . HOH EC 8 .   ? -1.32618  -14.67198 38.55730  1.000 31.03495  ? 967  HOH B O   1 
HETATM 17533 O  O   . HOH EC 8 .   ? 6.07432   10.08969  35.12407  1.000 27.70767  ? 968  HOH B O   1 
HETATM 17534 O  O   . HOH EC 8 .   ? -22.14769 21.61736  43.38010  1.000 34.59538  ? 969  HOH B O   1 
HETATM 17535 O  O   . HOH EC 8 .   ? -7.89558  18.08020  15.80024  1.000 35.22799  ? 970  HOH B O   1 
HETATM 17536 O  O   . HOH EC 8 .   ? -21.88762 27.74711  38.57451  1.000 35.76333  ? 971  HOH B O   1 
HETATM 17537 O  O   . HOH EC 8 .   ? -11.80080 14.83112  6.57009   1.000 33.25584  ? 972  HOH B O   1 
HETATM 17538 O  O   . HOH EC 8 .   ? -2.03262  -5.19255  60.59928  1.000 32.13813  ? 973  HOH B O   1 
HETATM 17539 O  O   . HOH EC 8 .   ? -29.22008 -3.45162  25.97272  1.000 14.12129  ? 974  HOH B O   1 
HETATM 17540 O  O   . HOH EC 8 .   ? -21.72422 -19.96952 40.37479  1.000 28.18438  ? 975  HOH B O   1 
HETATM 17541 O  O   . HOH EC 8 .   ? 1.95502   -18.99475 50.62603  1.000 30.46753  ? 976  HOH B O   1 
HETATM 17542 O  O   . HOH EC 8 .   ? -12.89767 10.21613  32.42477  1.000 15.94209  ? 977  HOH B O   1 
HETATM 17543 O  O   . HOH EC 8 .   ? -0.45739  -8.91481  21.59949  1.000 25.68633  ? 978  HOH B O   1 
HETATM 17544 O  O   . HOH EC 8 .   ? -0.26052  25.31900  30.21204  1.000 38.74777  ? 979  HOH B O   1 
HETATM 17545 O  O   . HOH EC 8 .   ? -6.80510  21.38744  21.86929  1.000 36.38303  ? 980  HOH B O   1 
HETATM 17546 O  O   . HOH EC 8 .   ? 32.33151  9.69745   18.41141  1.000 20.10385  ? 981  HOH B O   1 
HETATM 17547 O  O   . HOH EC 8 .   ? -22.64860 -4.38958  23.45473  1.000 21.32156  ? 982  HOH B O   1 
HETATM 17548 O  O   . HOH EC 8 .   ? -6.27098  -12.83161 13.77531  1.000 19.03857  ? 983  HOH B O   1 
HETATM 17549 O  O   . HOH EC 8 .   ? -22.63670 12.58045  16.62700  1.000 46.55071  ? 984  HOH B O   1 
HETATM 17550 O  O   . HOH EC 8 .   ? -14.64799 15.36081  22.24203  1.000 23.17220  ? 985  HOH B O   1 
HETATM 17551 O  O   . HOH EC 8 .   ? -16.37956 21.23329  52.00258  1.000 31.92049  ? 986  HOH B O   1 
HETATM 17552 O  O   . HOH EC 8 .   ? 5.27478   -6.25624  29.36407  1.000 40.34874  ? 987  HOH B O   1 
HETATM 17553 O  O   . HOH EC 8 .   ? -5.85586  20.24486  24.34196  1.000 34.31706  ? 988  HOH B O   1 
HETATM 17554 O  O   . HOH EC 8 .   ? -6.12174  14.72999  38.41488  1.000 17.59205  ? 989  HOH B O   1 
HETATM 17555 O  O   . HOH EC 8 .   ? -32.29879 16.55119  21.16665  1.000 33.47719  ? 990  HOH B O   1 
HETATM 17556 O  O   . HOH EC 8 .   ? -33.69713 16.42505  38.24254  1.000 28.92392  ? 991  HOH B O   1 
HETATM 17557 O  O   . HOH EC 8 .   ? -5.60295  1.69771   45.58308  1.000 25.00601  ? 992  HOH B O   1 
HETATM 17558 O  O   . HOH EC 8 .   ? -27.94279 14.94500  62.91706  1.000 35.53929  ? 993  HOH B O   1 
HETATM 17559 O  O   . HOH EC 8 .   ? 4.89140   8.17732   32.30090  1.000 27.52991  ? 994  HOH B O   1 
HETATM 17560 O  O   . HOH EC 8 .   ? -26.99399 7.84373   16.88640  1.000 33.40860  ? 995  HOH B O   1 
HETATM 17561 O  O   . HOH EC 8 .   ? -8.67888  14.53493  14.54290  1.000 40.79982  ? 996  HOH B O   1 
HETATM 17562 O  O   . HOH EC 8 .   ? -35.45945 -1.55830  36.39845  1.000 19.62155  ? 997  HOH B O   1 
HETATM 17563 O  O   . HOH EC 8 .   ? -23.39729 -5.22502  65.09288  1.000 47.72170  ? 998  HOH B O   1 
HETATM 17564 O  O   . HOH EC 8 .   ? -45.51966 4.27708   39.34947  1.000 34.72592  ? 999  HOH B O   1 
HETATM 17565 O  O   . HOH EC 8 .   ? -7.99146  -0.59165  20.07359  1.000 27.13581  ? 1000 HOH B O   1 
HETATM 17566 O  O   . HOH EC 8 .   ? -1.69151  4.09967   43.63410  1.000 20.71130  ? 1001 HOH B O   1 
HETATM 17567 O  O   . HOH EC 8 .   ? -11.53541 -9.04189  67.41240  1.000 19.24595  ? 1002 HOH B O   1 
HETATM 17568 O  O   . HOH EC 8 .   ? -20.73488 -5.63495  19.69386  1.000 21.00861  ? 1003 HOH B O   1 
HETATM 17569 O  O   . HOH EC 8 .   ? -16.77150 -5.39773  18.30613  1.000 14.03541  ? 1004 HOH B O   1 
HETATM 17570 O  O   . HOH EC 8 .   ? -31.94150 -10.05322 33.34953  1.000 18.38904  ? 1005 HOH B O   1 
HETATM 17571 O  O   . HOH EC 8 .   ? 22.32106  8.89465   18.05053  1.000 40.64640  ? 1006 HOH B O   1 
HETATM 17572 O  O   . HOH EC 8 .   ? -24.46218 2.09208   24.73102  1.000 15.23706  ? 1007 HOH B O   1 
HETATM 17573 O  O   . HOH EC 8 .   ? -22.38078 17.75085  34.48578  1.000 23.36897  ? 1008 HOH B O   1 
HETATM 17574 O  O   . HOH EC 8 .   ? -12.88867 -0.93236  68.35946  1.000 27.72228  ? 1009 HOH B O   1 
HETATM 17575 O  O   . HOH EC 8 .   ? -31.58336 -12.74382 33.67433  1.000 37.39000  ? 1010 HOH B O   1 
HETATM 17576 O  O   . HOH EC 8 .   ? -11.66581 -13.76687 29.40219  1.000 21.87335  ? 1011 HOH B O   1 
HETATM 17577 O  O   . HOH EC 8 .   ? 0.56212   18.53691  54.51003  1.000 38.47396  ? 1012 HOH B O   1 
HETATM 17578 O  O   . HOH EC 8 .   ? -11.12208 5.46990   17.89786  1.000 17.61794  ? 1013 HOH B O   1 
HETATM 17579 O  O   . HOH EC 8 .   ? -32.30665 5.06836   52.73059  1.000 43.15662  ? 1014 HOH B O   1 
HETATM 17580 O  O   . HOH EC 8 .   ? -19.14331 24.72857  53.84982  1.000 44.40251  ? 1015 HOH B O   1 
HETATM 17581 O  O   . HOH EC 8 .   ? -30.91190 16.25377  31.67773  1.000 34.90811  ? 1016 HOH B O   1 
HETATM 17582 O  O   . HOH EC 8 .   ? -25.04757 7.66166   59.70390  1.000 18.95041  ? 1017 HOH B O   1 
HETATM 17583 O  O   . HOH EC 8 .   ? -28.82501 -5.91332  44.13088  1.000 21.26661  ? 1018 HOH B O   1 
HETATM 17584 O  O   . HOH EC 8 .   ? 8.16798   9.90817   20.12783  1.000 20.94880  ? 1019 HOH B O   1 
HETATM 17585 O  O   . HOH EC 8 .   ? -17.46203 19.48217  26.78302  1.000 34.05296  ? 1020 HOH B O   1 
HETATM 17586 O  O   . HOH EC 8 .   ? -1.88435  5.57394   -9.59946  1.000 40.45297  ? 1021 HOH B O   1 
HETATM 17587 O  O   . HOH EC 8 .   ? -34.05331 23.97566  42.92036  1.000 43.81619  ? 1022 HOH B O   1 
HETATM 17588 O  O   . HOH EC 8 .   ? -5.50386  20.60062  58.48711  1.000 37.15363  ? 1023 HOH B O   1 
HETATM 17589 O  O   . HOH EC 8 .   ? -3.58471  0.90740   58.37192  1.000 34.31125  ? 1024 HOH B O   1 
HETATM 17590 O  O   . HOH EC 8 .   ? -27.22305 -22.99506 36.07618  1.000 43.00069  ? 1025 HOH B O   1 
HETATM 17591 O  O   . HOH EC 8 .   ? -0.44419  -5.03553  41.55966  1.000 32.14731  ? 1026 HOH B O   1 
HETATM 17592 O  O   . HOH EC 8 .   ? -27.18528 2.62509   48.92692  1.000 24.03914  ? 1027 HOH B O   1 
HETATM 17593 O  O   . HOH EC 8 .   ? -0.08254  -7.70672  39.42915  1.000 33.67565  ? 1028 HOH B O   1 
HETATM 17594 O  O   . HOH EC 8 .   ? -35.99622 17.17542  40.32685  1.000 25.00249  ? 1029 HOH B O   1 
HETATM 17595 O  O   . HOH EC 8 .   ? -12.05962 23.20663  42.60066  1.000 22.72429  ? 1030 HOH B O   1 
HETATM 17596 O  O   . HOH EC 8 .   ? -8.75371  -19.64679 72.65920  1.000 39.49954  ? 1031 HOH B O   1 
HETATM 17597 O  O   . HOH EC 8 .   ? 4.63155   12.14893  36.26227  1.000 30.35931  ? 1032 HOH B O   1 
HETATM 17598 O  O   . HOH EC 8 .   ? -27.35625 11.07606  64.24266  1.000 28.05013  ? 1033 HOH B O   1 
HETATM 17599 O  O   . HOH EC 8 .   ? -34.90860 12.76637  20.59557  1.000 29.86878  ? 1034 HOH B O   1 
HETATM 17600 O  O   . HOH EC 8 .   ? -12.73259 27.69937  43.42149  1.000 36.11838  ? 1035 HOH B O   1 
HETATM 17601 O  O   . HOH EC 8 .   ? -6.00182  25.93729  40.93664  1.000 27.21876  ? 1036 HOH B O   1 
HETATM 17602 O  O   . HOH EC 8 .   ? -12.10271 30.16656  39.91753  1.000 38.50832  ? 1037 HOH B O   1 
HETATM 17603 O  O   . HOH EC 8 .   ? -2.20022  -2.57972  41.00536  1.000 35.38978  ? 1038 HOH B O   1 
HETATM 17604 O  O   . HOH EC 8 .   ? -4.15004  -10.87354 47.46351  1.000 35.98117  ? 1039 HOH B O   1 
HETATM 17605 O  O   . HOH EC 8 .   ? -29.38507 23.95650  46.96166  1.000 40.14969  ? 1040 HOH B O   1 
HETATM 17606 O  O   . HOH EC 8 .   ? -12.09932 2.01014   65.91369  1.000 23.40106  ? 1041 HOH B O   1 
HETATM 17607 O  O   . HOH EC 8 .   ? -4.30550  10.22894  18.02613  1.000 38.99539  ? 1042 HOH B O   1 
HETATM 17608 O  O   . HOH EC 8 .   ? -4.20002  -7.18295  43.57498  1.000 42.21084  ? 1043 HOH B O   1 
HETATM 17609 O  O   . HOH EC 8 .   ? -27.19105 -0.53442  67.40795  1.000 38.13389  ? 1044 HOH B O   1 
HETATM 17610 O  O   . HOH EC 8 .   ? -11.29399 -5.73586  32.51309  1.000 20.56039  ? 1045 HOH B O   1 
HETATM 17611 O  O   . HOH EC 8 .   ? -18.20777 -19.74104 49.43449  1.000 25.23848  ? 1046 HOH B O   1 
HETATM 17612 O  O   . HOH EC 8 .   ? -16.44615 -12.40004 72.79138  1.000 40.27955  ? 1047 HOH B O   1 
HETATM 17613 O  O   . HOH EC 8 .   ? -3.08957  16.92091  17.67605  1.000 29.37135  ? 1048 HOH B O   1 
HETATM 17614 O  O   . HOH EC 8 .   ? -4.94410  -2.75560  42.48371  1.000 34.90033  ? 1049 HOH B O   1 
HETATM 17615 O  O   . HOH EC 8 .   ? -3.19197  -4.55083  43.10507  1.000 41.48158  ? 1050 HOH B O   1 
HETATM 17616 O  O   . HOH EC 8 .   ? -24.56952 -5.74501  35.70411  1.000 19.41201  ? 1051 HOH B O   1 
HETATM 17617 O  O   . HOH EC 8 .   ? -26.59086 -17.37848 56.87619  1.000 31.23077  ? 1052 HOH B O   1 
HETATM 17618 O  O   . HOH EC 8 .   ? -14.80756 -15.90339 70.18104  1.000 27.65858  ? 1053 HOH B O   1 
HETATM 17619 O  O   . HOH EC 8 .   ? -9.29476  -0.96238  68.36833  1.000 28.85291  ? 1054 HOH B O   1 
HETATM 17620 O  O   . HOH EC 8 .   ? -30.86231 1.39970   50.57659  1.000 27.66087  ? 1055 HOH B O   1 
HETATM 17621 O  O   . HOH EC 8 .   ? -23.27535 -16.16857 67.64802  1.000 32.58017  ? 1056 HOH B O   1 
HETATM 17622 O  O   . HOH EC 8 .   ? 3.07009   22.58536  35.80519  1.000 38.77179  ? 1057 HOH B O   1 
HETATM 17623 O  O   . HOH EC 8 .   ? -4.74095  -6.74404  46.04234  1.000 40.93649  ? 1058 HOH B O   1 
HETATM 17624 O  O   . HOH EC 8 .   ? 10.59860  11.07418  20.46198  1.000 25.63118  ? 1059 HOH B O   1 
HETATM 17625 O  O   . HOH EC 8 .   ? -25.68762 -14.00997 31.73736  1.000 30.70606  ? 1060 HOH B O   1 
HETATM 17626 O  O   . HOH EC 8 .   ? 3.78941   4.25490   36.30842  1.000 31.89520  ? 1061 HOH B O   1 
HETATM 17627 O  O   . HOH EC 8 .   ? -23.17480 -1.92730  72.83420  1.000 41.68871  ? 1062 HOH B O   1 
HETATM 17628 O  O   . HOH EC 8 .   ? -7.13819  -5.32731  48.38786  1.000 19.39573  ? 1063 HOH B O   1 
HETATM 17629 O  O   . HOH EC 8 .   ? 1.02006   14.85349  37.28991  1.000 24.48484  ? 1064 HOH B O   1 
HETATM 17630 O  O   . HOH EC 8 .   ? -2.33688  -9.23319  23.73506  1.000 23.93438  ? 1065 HOH B O   1 
HETATM 17631 O  O   . HOH EC 8 .   ? -18.96904 18.54854  59.01260  1.000 24.64444  ? 1066 HOH B O   1 
HETATM 17632 O  O   . HOH EC 8 .   ? -10.38516 -18.79695 38.15800  1.000 22.02001  ? 1067 HOH B O   1 
HETATM 17633 O  O   . HOH EC 8 .   ? -3.28849  8.28593   14.73965  1.000 31.28936  ? 1068 HOH B O   1 
HETATM 17634 O  O   . HOH EC 8 .   ? -26.04085 -2.52361  24.31337  1.000 15.27392  ? 1069 HOH B O   1 
HETATM 17635 O  O   . HOH EC 8 .   ? -42.92090 0.63709   43.16396  1.000 31.85904  ? 1070 HOH B O   1 
HETATM 17636 O  O   . HOH EC 8 .   ? -0.13756  9.98992   47.24893  1.000 38.78700  ? 1071 HOH B O   1 
HETATM 17637 O  O   . HOH EC 8 .   ? -26.20486 -16.54389 54.03455  1.000 33.17274  ? 1072 HOH B O   1 
HETATM 17638 O  O   . HOH EC 8 .   ? -31.24002 -7.35154  44.08846  1.000 29.78723  ? 1073 HOH B O   1 
HETATM 17639 O  O   . HOH EC 8 .   ? -24.56442 -6.80272  68.78090  1.000 40.50427  ? 1074 HOH B O   1 
HETATM 17640 O  O   . HOH EC 8 .   ? -28.38357 23.55832  58.14075  1.000 38.67090  ? 1075 HOH B O   1 
HETATM 17641 O  O   . HOH EC 8 .   ? -2.14911  -5.92169  28.47387  1.000 27.31376  ? 1076 HOH B O   1 
HETATM 17642 O  O   . HOH EC 8 .   ? 9.09708   3.10244   20.47633  1.000 25.91959  ? 1077 HOH B O   1 
HETATM 17643 O  O   . HOH EC 8 .   ? -5.76675  -9.56957  65.89395  1.000 30.28135  ? 1078 HOH B O   1 
HETATM 17644 O  O   . HOH EC 8 .   ? -19.46204 4.29919   71.55302  1.000 22.79297  ? 1079 HOH B O   1 
HETATM 17645 O  O   . HOH EC 8 .   ? 1.82311   -10.67477 29.59988  1.000 44.23326  ? 1080 HOH B O   1 
HETATM 17646 O  O   . HOH EC 8 .   ? 29.79400  11.18911  17.81558  1.000 30.94894  ? 1081 HOH B O   1 
HETATM 17647 O  O   . HOH EC 8 .   ? -15.39701 -14.99143 44.75087  1.000 19.17581  ? 1082 HOH B O   1 
HETATM 17648 O  O   . HOH EC 8 .   ? -47.40600 20.30413  40.23664  1.000 34.34148  ? 1083 HOH B O   1 
HETATM 17649 O  O   . HOH EC 8 .   ? -40.80219 -1.91308  38.26774  1.000 23.11274  ? 1084 HOH B O   1 
HETATM 17650 O  O   . HOH EC 8 .   ? -8.67018  23.90326  30.59843  1.000 30.90210  ? 1085 HOH B O   1 
HETATM 17651 O  O   . HOH EC 8 .   ? 1.64087   13.52569  53.80416  1.000 39.22939  ? 1086 HOH B O   1 
HETATM 17652 O  O   . HOH EC 8 .   ? -17.60816 4.03311   68.58853  1.000 19.76756  ? 1087 HOH B O   1 
HETATM 17653 O  O   . HOH EC 8 .   ? -22.33153 2.48026   27.71425  1.000 24.87102  ? 1088 HOH B O   1 
HETATM 17654 O  O   . HOH EC 8 .   ? 14.16522  17.19286  23.07146  1.000 41.80101  ? 1089 HOH B O   1 
HETATM 17655 O  O   . HOH EC 8 .   ? -6.03336  0.88559   6.63913   1.000 30.70182  ? 1090 HOH B O   1 
HETATM 17656 O  O   . HOH EC 8 .   ? -2.56073  10.12740  49.03457  1.000 24.36221  ? 1091 HOH B O   1 
HETATM 17657 O  O   . HOH EC 8 .   ? -22.58163 -22.17376 38.67352  1.000 43.06682  ? 1092 HOH B O   1 
HETATM 17658 O  O   . HOH EC 8 .   ? -45.15951 1.73821   48.44369  1.000 26.52791  ? 1093 HOH B O   1 
HETATM 17659 O  O   . HOH EC 8 .   ? -1.60358  22.99269  20.87280  1.000 37.46523  ? 1094 HOH B O   1 
HETATM 17660 O  O   . HOH EC 8 .   ? -1.39599  20.97951  27.50628  1.000 30.09684  ? 1095 HOH B O   1 
HETATM 17661 O  O   . HOH EC 8 .   ? -8.95292  14.45446  11.41927  1.000 37.23128  ? 1096 HOH B O   1 
HETATM 17662 O  O   . HOH EC 8 .   ? 10.87553  18.00856  23.38343  1.000 36.31707  ? 1097 HOH B O   1 
HETATM 17663 O  O   . HOH EC 8 .   ? -10.48404 -12.32023 19.87529  1.000 28.97022  ? 1098 HOH B O   1 
HETATM 17664 O  O   . HOH EC 8 .   ? -6.92974  10.45917  7.51192   1.000 39.40054  ? 1099 HOH B O   1 
HETATM 17665 O  O   . HOH EC 8 .   ? -9.87858  -0.01376  70.46149  1.000 42.73553  ? 1100 HOH B O   1 
HETATM 17666 O  O   . HOH EC 8 .   ? 4.14644   23.30369  20.64852  1.000 26.98637  ? 1101 HOH B O   1 
HETATM 17667 O  O   . HOH EC 8 .   ? -26.31289 -11.36325 49.83544  1.000 23.20686  ? 1102 HOH B O   1 
HETATM 17668 O  O   . HOH EC 8 .   ? 1.66466   21.47741  17.64747  1.000 37.99614  ? 1103 HOH B O   1 
HETATM 17669 O  O   . HOH EC 8 .   ? -25.47846 21.22343  26.00012  1.000 42.42880  ? 1104 HOH B O   1 
HETATM 17670 O  O   . HOH EC 8 .   ? 7.00630   0.32517   20.36247  1.000 35.61145  ? 1105 HOH B O   1 
HETATM 17671 O  O   . HOH EC 8 .   ? -2.75488  5.30552   49.23171  1.000 30.92976  ? 1106 HOH B O   1 
HETATM 17672 O  O   . HOH EC 8 .   ? -15.99073 10.22398  64.33884  1.000 42.56031  ? 1107 HOH B O   1 
HETATM 17673 O  O   . HOH EC 8 .   ? -0.16136  18.82612  41.74146  1.000 41.38104  ? 1108 HOH B O   1 
HETATM 17674 O  O   . HOH EC 8 .   ? -11.85866 -15.82939 25.77562  1.000 44.50209  ? 1109 HOH B O   1 
HETATM 17675 O  O   . HOH EC 8 .   ? -17.79752 6.48889   67.10467  1.000 33.08493  ? 1110 HOH B O   1 
HETATM 17676 O  O   . HOH EC 8 .   ? -22.33823 22.75177  51.89782  1.000 19.47706  ? 1111 HOH B O   1 
HETATM 17677 O  O   . HOH EC 8 .   ? 0.87330   13.29592  17.14867  1.000 22.44556  ? 1112 HOH B O   1 
HETATM 17678 O  O   . HOH EC 8 .   ? -26.75572 19.10525  39.17040  1.000 30.82372  ? 1113 HOH B O   1 
HETATM 17679 O  O   . HOH EC 8 .   ? -36.19830 -0.33092  22.38672  1.000 31.70644  ? 1114 HOH B O   1 
HETATM 17680 O  O   . HOH EC 8 .   ? -0.48642  19.05916  48.15279  1.000 28.22035  ? 1115 HOH B O   1 
HETATM 17681 O  O   . HOH EC 8 .   ? -4.93162  -9.13441  53.03336  1.000 33.54631  ? 1116 HOH B O   1 
HETATM 17682 O  O   . HOH EC 8 .   ? -34.30132 10.11739  12.06327  1.000 30.35495  ? 1117 HOH B O   1 
HETATM 17683 O  O   . HOH EC 8 .   ? -13.49957 21.50879  44.13640  1.000 26.79381  ? 1118 HOH B O   1 
HETATM 17684 O  O   . HOH EC 8 .   ? -18.34893 -10.49034 24.08499  1.000 12.43650  ? 1119 HOH B O   1 
HETATM 17685 O  O   . HOH EC 8 .   ? -19.63614 29.77366  40.64418  1.000 36.09528  ? 1120 HOH B O   1 
HETATM 17686 O  O   . HOH EC 8 .   ? -1.70286  -6.93394  7.38770   1.000 44.86255  ? 1121 HOH B O   1 
HETATM 17687 O  O   . HOH EC 8 .   ? -8.35228  -12.44798 19.60818  1.000 37.35097  ? 1122 HOH B O   1 
HETATM 17688 O  O   . HOH EC 8 .   ? -0.96640  14.14993  43.86317  1.000 35.17563  ? 1123 HOH B O   1 
HETATM 17689 O  O   . HOH EC 8 .   ? -11.05326 -7.83623  69.93895  1.000 23.91011  ? 1124 HOH B O   1 
HETATM 17690 O  O   . HOH EC 8 .   ? -2.02180  13.26114  56.81917  1.000 42.17419  ? 1125 HOH B O   1 
HETATM 17691 O  O   . HOH EC 8 .   ? -27.55848 18.21168  31.75978  1.000 38.56797  ? 1126 HOH B O   1 
HETATM 17692 O  O   . HOH EC 8 .   ? 5.42248   21.87067  23.27325  1.000 23.95312  ? 1127 HOH B O   1 
HETATM 17693 O  O   . HOH EC 8 .   ? -25.89388 -1.82789  59.20228  1.000 39.01389  ? 1128 HOH B O   1 
HETATM 17694 O  O   . HOH EC 8 .   ? 10.49632  5.04227   21.52283  1.000 32.69170  ? 1129 HOH B O   1 
HETATM 17695 O  O   . HOH EC 8 .   ? -23.55354 23.91753  54.59857  1.000 36.38192  ? 1130 HOH B O   1 
HETATM 17696 O  O   . HOH EC 8 .   ? -8.46440  14.04793  -5.27572  1.000 45.11705  ? 1131 HOH B O   1 
HETATM 17697 O  O   . HOH EC 8 .   ? 2.20548   24.17468  34.21866  1.000 37.44049  ? 1132 HOH B O   1 
HETATM 17698 O  O   . HOH EC 8 .   ? -11.83472 7.46455   14.46089  1.000 22.89440  ? 1133 HOH B O   1 
HETATM 17699 O  O   . HOH EC 8 .   ? -2.56657  2.17570   13.03108  1.000 36.81406  ? 1134 HOH B O   1 
HETATM 17700 O  O   . HOH EC 8 .   ? 1.12165   19.97244  39.77273  1.000 39.62172  ? 1135 HOH B O   1 
HETATM 17701 O  O   . HOH EC 8 .   ? -13.13661 -12.41383 27.47683  1.000 31.93630  ? 1136 HOH B O   1 
HETATM 17702 O  O   . HOH EC 8 .   ? -12.15130 -7.06876  71.98400  1.000 39.83217  ? 1137 HOH B O   1 
HETATM 17703 O  O   . HOH EC 8 .   ? 5.55824   23.46020  15.28271  1.000 40.68063  ? 1138 HOH B O   1 
HETATM 17704 O  O   . HOH EC 8 .   ? -12.07341 16.94157  61.12644  1.000 43.36518  ? 1139 HOH B O   1 
HETATM 17705 O  O   . HOH EC 8 .   ? -32.02096 7.16286   54.64410  1.000 30.32930  ? 1140 HOH B O   1 
HETATM 17706 O  O   . HOH EC 8 .   ? -31.74977 23.96031  42.01048  1.000 50.46014  ? 1141 HOH B O   1 
HETATM 17707 O  O   . HOH EC 8 .   ? -27.68457 20.75582  61.83154  1.000 44.40540  ? 1142 HOH B O   1 
HETATM 17708 O  O   . HOH EC 8 .   ? -39.75584 -5.83318  39.69598  1.000 38.85920  ? 1143 HOH B O   1 
HETATM 17709 O  O   . HOH EC 8 .   ? 2.15132   -8.91515  37.79338  1.000 32.78589  ? 1144 HOH B O   1 
HETATM 17710 O  O   . HOH EC 8 .   ? -21.77826 -2.07667  68.66666  1.000 30.82585  ? 1145 HOH B O   1 
HETATM 17711 O  O   . HOH EC 8 .   ? 27.93956  3.13208   24.22336  1.000 52.25158  ? 1146 HOH B O   1 
HETATM 17712 O  O   . HOH EC 8 .   ? -4.33488  -14.92667 36.52632  1.000 36.17264  ? 1147 HOH B O   1 
HETATM 17713 O  O   . HOH EC 8 .   ? -33.15153 19.38979  30.22038  1.000 36.24982  ? 1148 HOH B O   1 
HETATM 17714 O  O   . HOH EC 8 .   ? 10.54791  17.29084  29.21853  1.000 35.22755  ? 1149 HOH B O   1 
HETATM 17715 O  O   . HOH EC 8 .   ? -1.10539  -6.69335  58.52140  1.000 36.33686  ? 1150 HOH B O   1 
HETATM 17716 O  O   . HOH EC 8 .   ? -11.11516 4.76350   66.02125  1.000 50.46807  ? 1151 HOH B O   1 
HETATM 17717 O  O   . HOH EC 8 .   ? -19.57157 18.32954  22.25792  1.000 43.85192  ? 1152 HOH B O   1 
HETATM 17718 O  O   . HOH EC 8 .   ? -26.15093 -5.49244  47.69007  1.000 32.69961  ? 1153 HOH B O   1 
HETATM 17719 O  O   . HOH EC 8 .   ? -21.74488 20.18455  32.39060  1.000 41.75276  ? 1154 HOH B O   1 
HETATM 17720 O  O   . HOH EC 8 .   ? -20.46010 13.95583  62.10127  1.000 36.92049  ? 1155 HOH B O   1 
HETATM 17721 O  O   . HOH EC 8 .   ? -1.05918  -15.65178 8.50767   1.000 38.60122  ? 1156 HOH B O   1 
HETATM 17722 O  O   . HOH EC 8 .   ? -32.32188 15.19184  57.65538  1.000 33.60501  ? 1157 HOH B O   1 
HETATM 17723 O  O   . HOH EC 8 .   ? -12.26140 29.74747  32.17249  1.000 45.22633  ? 1158 HOH B O   1 
HETATM 17724 O  O   . HOH EC 8 .   ? -26.42554 17.72593  20.09237  1.000 31.25375  ? 1159 HOH B O   1 
HETATM 17725 O  O   . HOH EC 8 .   ? 29.50198  10.23652  20.56441  1.000 36.71488  ? 1160 HOH B O   1 
HETATM 17726 O  O   . HOH EC 8 .   ? -0.03089  -5.26851  56.25663  1.000 48.45013  ? 1161 HOH B O   1 
HETATM 17727 O  O   . HOH EC 8 .   ? -0.11745  25.30735  33.84654  1.000 47.19579  ? 1162 HOH B O   1 
HETATM 17728 O  O   . HOH EC 8 .   ? -25.45574 -2.97594  50.47858  1.000 31.58871  ? 1163 HOH B O   1 
HETATM 17729 O  O   . HOH EC 8 .   ? -11.61677 13.13979  -2.02305  1.000 45.19578  ? 1164 HOH B O   1 
HETATM 17730 O  O   . HOH EC 8 .   ? -2.12707  -8.83451  43.23400  1.000 32.74182  ? 1165 HOH B O   1 
HETATM 17731 O  O   . HOH EC 8 .   ? -7.37631  -7.96681  67.15581  1.000 33.20568  ? 1166 HOH B O   1 
HETATM 17732 O  O   . HOH EC 8 .   ? -6.90582  26.02830  33.00985  1.000 36.49268  ? 1167 HOH B O   1 
HETATM 17733 O  O   . HOH EC 8 .   ? -24.62482 -4.30596  62.92014  1.000 38.35983  ? 1168 HOH B O   1 
HETATM 17734 O  O   . HOH EC 8 .   ? -10.12398 -15.50456 27.73205  1.000 35.23434  ? 1169 HOH B O   1 
HETATM 17735 O  O   . HOH EC 8 .   ? -4.36744  5.49456   2.82648   1.000 42.07620  ? 1170 HOH B O   1 
HETATM 17736 O  O   . HOH EC 8 .   ? -46.14806 2.12865   44.07042  1.000 28.82813  ? 1171 HOH B O   1 
HETATM 17737 O  O   . HOH EC 8 .   ? -2.13277  -10.57355 45.31370  1.000 30.90389  ? 1172 HOH B O   1 
HETATM 17738 O  O   . HOH EC 8 .   ? -1.18288  -12.66227 51.59194  1.000 47.33416  ? 1173 HOH B O   1 
HETATM 17739 O  O   . HOH EC 8 .   ? -4.04418  14.20951  18.02080  1.000 42.34811  ? 1174 HOH B O   1 
HETATM 17740 O  O   . HOH EC 8 .   ? -34.86684 -2.07243  16.89254  1.000 17.45488  ? 1175 HOH B O   1 
HETATM 17741 O  O   . HOH EC 8 .   ? -3.23963  25.58961  39.97918  1.000 34.14615  ? 1176 HOH B O   1 
HETATM 17742 O  O   . HOH EC 8 .   ? 3.63121   -5.50004  22.23824  1.000 34.61965  ? 1177 HOH B O   1 
HETATM 17743 O  O   . HOH EC 8 .   ? -40.71463 -2.65583  35.58706  1.000 35.10585  ? 1178 HOH B O   1 
HETATM 17744 O  O   . HOH EC 8 .   ? -3.55635  -10.85897 52.62995  1.000 40.80823  ? 1179 HOH B O   1 
HETATM 17745 O  O   . HOH EC 8 .   ? -26.76268 -15.77376 47.93209  1.000 46.05561  ? 1180 HOH B O   1 
HETATM 17746 O  O   . HOH EC 8 .   ? -16.61905 7.90928   65.71995  1.000 43.11730  ? 1181 HOH B O   1 
HETATM 17747 O  O   . HOH EC 8 .   ? -2.62300  3.65282   47.69970  1.000 31.11422  ? 1182 HOH B O   1 
HETATM 17748 O  O   . HOH EC 8 .   ? -28.34346 20.85996  38.87342  1.000 49.54373  ? 1183 HOH B O   1 
HETATM 17749 O  O   . HOH EC 8 .   ? 8.89306   19.32207  21.65631  1.000 30.74622  ? 1184 HOH B O   1 
HETATM 17750 O  O   . HOH EC 8 .   ? -12.51285 14.38572  60.31361  1.000 36.47492  ? 1185 HOH B O   1 
HETATM 17751 O  O   . HOH EC 8 .   ? 0.25233   21.46769  47.16236  1.000 43.39433  ? 1186 HOH B O   1 
HETATM 17752 O  O   . HOH EC 8 .   ? -36.54435 20.68184  51.98467  1.000 36.90064  ? 1187 HOH B O   1 
HETATM 17753 O  O   . HOH EC 8 .   ? -6.55145  -19.61894 57.98638  1.000 35.15468  ? 1188 HOH B O   1 
HETATM 17754 O  O   . HOH EC 8 .   ? -19.17426 1.23313   74.59452  1.000 38.38127  ? 1189 HOH B O   1 
HETATM 17755 O  O   . HOH EC 8 .   ? -22.42488 -16.46423 45.64756  1.000 23.13878  ? 1190 HOH B O   1 
HETATM 17756 O  O   . HOH EC 8 .   ? -13.20163 20.11290  27.89488  1.000 37.16709  ? 1191 HOH B O   1 
HETATM 17757 O  O   . HOH EC 8 .   ? 12.70613  9.47199   20.56757  1.000 33.61357  ? 1192 HOH B O   1 
HETATM 17758 O  O   . HOH EC 8 .   ? -46.43778 15.99852  44.10292  1.000 37.10573  ? 1193 HOH B O   1 
HETATM 17759 O  O   . HOH EC 8 .   ? -21.37899 20.06852  58.60623  1.000 40.44203  ? 1194 HOH B O   1 
HETATM 17760 O  O   . HOH EC 8 .   ? 2.18619   4.13096   14.87577  1.000 31.36350  ? 1195 HOH B O   1 
HETATM 17761 O  O   . HOH EC 8 .   ? -24.35801 19.81431  38.14896  1.000 35.70596  ? 1196 HOH B O   1 
HETATM 17762 O  O   . HOH EC 8 .   ? -14.05081 26.07554  33.42403  1.000 36.98524  ? 1197 HOH B O   1 
HETATM 17763 O  O   . HOH EC 8 .   ? 12.30806  9.42972   34.75631  1.000 34.02898  ? 1198 HOH B O   1 
HETATM 17764 O  O   . HOH EC 8 .   ? -5.58408  -4.20532  46.20996  1.000 45.79855  ? 1199 HOH B O   1 
HETATM 17765 O  O   . HOH EC 8 .   ? -15.06009 16.85289  9.48773   1.000 39.40838  ? 1200 HOH B O   1 
HETATM 17766 O  O   . HOH EC 8 .   ? 4.04555   -2.23481  15.07583  1.000 31.83791  ? 1201 HOH B O   1 
HETATM 17767 O  O   . HOH EC 8 .   ? -31.49409 12.38676  11.83793  1.000 44.21101  ? 1202 HOH B O   1 
HETATM 17768 O  O   . HOH EC 8 .   ? -1.20769  3.91531   14.66481  1.000 40.87303  ? 1203 HOH B O   1 
HETATM 17769 O  O   . HOH EC 8 .   ? -23.68053 19.89077  35.57549  1.000 41.46949  ? 1204 HOH B O   1 
HETATM 17770 O  O   . HOH EC 8 .   ? -44.66784 0.99203   36.39037  1.000 36.31295  ? 1205 HOH B O   1 
HETATM 17771 O  O   . HOH EC 8 .   ? -10.69212 -20.58871 50.67650  1.000 32.66616  ? 1206 HOH B O   1 
HETATM 17772 O  O   . HOH EC 8 .   ? -8.52036  23.96119  52.56952  1.000 29.07513  ? 1207 HOH B O   1 
HETATM 17773 O  O   . HOH EC 8 .   ? -2.66607  -19.80661 49.58254  1.000 42.67058  ? 1208 HOH B O   1 
HETATM 17774 O  O   . HOH EC 8 .   ? -11.00748 -18.12390 31.08672  1.000 40.31407  ? 1209 HOH B O   1 
HETATM 17775 O  O   . HOH EC 8 .   ? -26.30328 8.33480   14.43272  1.000 38.72290  ? 1210 HOH B O   1 
HETATM 17776 O  O   . HOH EC 8 .   ? -13.03327 25.31161  29.91652  1.000 42.14420  ? 1211 HOH B O   1 
HETATM 17777 O  O   . HOH EC 8 .   ? -5.36255  26.72445  29.35129  1.000 48.23390  ? 1212 HOH B O   1 
HETATM 17778 O  O   . HOH EC 8 .   ? -49.91025 14.09546  42.34913  1.000 25.83789  ? 1213 HOH B O   1 
HETATM 17779 O  O   . HOH EC 8 .   ? -14.16931 6.73553   15.78183  1.000 17.94007  ? 1214 HOH B O   1 
HETATM 17780 O  O   . HOH EC 8 .   ? 2.38523   -7.46445  22.71019  1.000 37.00623  ? 1215 HOH B O   1 
HETATM 17781 O  O   . HOH EC 8 .   ? 0.03537   -12.74419 24.47149  1.000 48.21380  ? 1216 HOH B O   1 
HETATM 17782 O  O   . HOH EC 8 .   ? 10.19019  21.25003  16.80817  1.000 34.07629  ? 1217 HOH B O   1 
HETATM 17783 O  O   . HOH EC 8 .   ? -26.82912 11.05279  68.17586  1.000 31.28599  ? 1218 HOH B O   1 
HETATM 17784 O  O   . HOH EC 8 .   ? -36.62322 21.92182  49.39724  1.000 41.75098  ? 1219 HOH B O   1 
HETATM 17785 O  O   . HOH EC 8 .   ? -11.56966 -21.17217 38.81062  1.000 32.75114  ? 1220 HOH B O   1 
HETATM 17786 O  O   . HOH EC 8 .   ? -24.42335 -16.48108 47.41685  1.000 33.77082  ? 1221 HOH B O   1 
HETATM 17787 O  O   . HOH EC 8 .   ? -47.17400 2.65169   46.48583  1.000 43.18182  ? 1222 HOH B O   1 
HETATM 17788 O  O   . HOH EC 8 .   ? -1.25344  -6.69736  46.56866  1.000 47.94180  ? 1223 HOH B O   1 
HETATM 17789 O  O   . HOH EC 8 .   ? -0.29181  -4.29996  49.76496  1.000 38.91057  ? 1224 HOH B O   1 
HETATM 17790 O  O   . HOH EC 8 .   ? -26.54482 -16.75315 43.63538  1.000 30.05706  ? 1225 HOH B O   1 
HETATM 17791 O  O   . HOH EC 8 .   ? -22.49384 9.53709   72.17184  1.000 40.05741  ? 1226 HOH B O   1 
HETATM 17792 O  O   . HOH EC 8 .   ? -7.05049  24.01057  48.49520  1.000 27.76202  ? 1227 HOH B O   1 
HETATM 17793 O  O   . HOH EC 8 .   ? 4.73359   -20.44325 61.45751  1.000 41.72671  ? 1228 HOH B O   1 
HETATM 17794 O  O   . HOH EC 8 .   ? -34.94276 25.15826  45.19193  1.000 44.12704  ? 1229 HOH B O   1 
HETATM 17795 O  O   . HOH EC 8 .   ? 8.20602   21.85324  22.31527  1.000 30.53581  ? 1230 HOH B O   1 
HETATM 17796 O  O   . HOH EC 8 .   ? -1.45331  15.03859  16.72772  1.000 34.19194  ? 1231 HOH B O   1 
HETATM 17797 O  O   . HOH EC 8 .   ? -15.48447 -22.98717 38.83138  1.000 40.80689  ? 1232 HOH B O   1 
HETATM 17798 O  O   . HOH EC 8 .   ? -30.30382 -15.86252 41.87436  1.000 46.81439  ? 1233 HOH B O   1 
HETATM 17799 O  O   . HOH EC 8 .   ? 1.60112   -3.10051  25.31572  1.000 27.98994  ? 1234 HOH B O   1 
HETATM 17800 O  O   . HOH EC 8 .   ? -15.12142 -20.50592 44.40119  1.000 40.53370  ? 1235 HOH B O   1 
HETATM 17801 O  O   . HOH EC 8 .   ? -21.25545 -18.99920 45.80165  1.000 27.47583  ? 1236 HOH B O   1 
HETATM 17802 O  O   . HOH EC 8 .   ? -38.55336 25.68172  47.74941  1.000 41.25801  ? 1237 HOH B O   1 
HETATM 17803 O  O   . HOH EC 8 .   ? -9.63603  0.94156   66.90527  1.000 33.37054  ? 1238 HOH B O   1 
HETATM 17804 O  O   . HOH EC 8 .   ? -14.70124 3.45295   68.86210  1.000 28.40523  ? 1239 HOH B O   1 
HETATM 17805 O  O   . HOH EC 8 .   ? -3.34901  1.49327   5.67521   1.000 34.85036  ? 1240 HOH B O   1 
HETATM 17806 O  O   . HOH EC 8 .   ? 2.40739   -11.14264 32.15992  1.000 39.46488  ? 1241 HOH B O   1 
HETATM 17807 O  O   . HOH EC 8 .   ? -5.16566  25.65746  47.59575  1.000 39.42335  ? 1242 HOH B O   1 
HETATM 17808 O  O   . HOH EC 8 .   ? 8.49896   10.08099  36.27936  1.000 35.02161  ? 1243 HOH B O   1 
HETATM 17809 O  O   . HOH EC 8 .   ? 0.13157   -7.44900  27.29706  1.000 35.51935  ? 1244 HOH B O   1 
HETATM 17810 O  O   . HOH EC 8 .   ? -22.21522 -22.08767 32.33743  1.000 38.55996  ? 1245 HOH B O   1 
HETATM 17811 O  O   . HOH EC 8 .   ? -20.02906 -23.31651 37.53726  1.000 44.78708  ? 1246 HOH B O   1 
HETATM 17812 O  O   . HOH EC 8 .   ? -12.53834 21.95160  51.47190  1.000 29.06733  ? 1247 HOH B O   1 
HETATM 17813 O  O   . HOH EC 8 .   ? -18.58396 18.22480  61.77128  1.000 39.50141  ? 1248 HOH B O   1 
HETATM 17814 O  O   . HOH EC 8 .   ? -1.41587  24.34383  40.10237  1.000 42.37504  ? 1249 HOH B O   1 
HETATM 17815 O  O   . HOH EC 8 .   ? -30.77678 17.18724  18.58991  1.000 42.07188  ? 1250 HOH B O   1 
HETATM 17816 O  O   . HOH EC 8 .   ? -22.99040 20.51839  27.36309  1.000 44.45380  ? 1251 HOH B O   1 
HETATM 17817 O  O   . HOH EC 8 .   ? -10.65005 -19.75161 45.90672  1.000 33.82959  ? 1252 HOH B O   1 
HETATM 17818 O  O   . HOH EC 8 .   ? -13.79245 -21.89152 42.76972  1.000 37.36611  ? 1253 HOH B O   1 
HETATM 17819 O  O   . HOH EC 8 .   ? -25.11691 20.74854  42.73445  1.000 25.01210  ? 1254 HOH B O   1 
HETATM 17820 O  O   . HOH EC 8 .   ? -1.98780  6.42035   13.98086  1.000 34.46797  ? 1255 HOH B O   1 
HETATM 17821 O  O   . HOH EC 8 .   ? 0.19725   -0.62391  39.57711  1.000 37.65135  ? 1256 HOH B O   1 
HETATM 17822 O  O   . HOH EC 8 .   ? -33.31127 23.59083  47.04856  1.000 34.79897  ? 1257 HOH B O   1 
HETATM 17823 O  O   . HOH EC 8 .   ? -31.33304 -7.52405  46.77740  1.000 41.73621  ? 1258 HOH B O   1 
HETATM 17824 O  O   . HOH EC 8 .   ? -28.05815 14.34794  17.47773  1.000 30.03520  ? 1259 HOH B O   1 
HETATM 17825 O  O   . HOH EC 8 .   ? -20.18530 -3.14964  19.11152  1.000 17.43672  ? 1260 HOH B O   1 
HETATM 17826 O  O   . HOH EC 8 .   ? -8.01257  23.64460  44.47530  1.000 23.12460  ? 1261 HOH B O   1 
HETATM 17827 O  O   . HOH EC 8 .   ? -7.67785  -20.51320 61.04612  1.000 40.12018  ? 1262 HOH B O   1 
HETATM 17828 O  O   . HOH EC 8 .   ? -12.27744 25.12640  44.58723  1.000 27.83554  ? 1263 HOH B O   1 
HETATM 17829 O  O   . HOH EC 8 .   ? 2.39862   8.78314   15.38126  1.000 32.77862  ? 1264 HOH B O   1 
HETATM 17830 O  O   . HOH EC 8 .   ? 4.87148   -4.46792  27.03698  1.000 37.07465  ? 1265 HOH B O   1 
HETATM 17831 O  O   . HOH EC 8 .   ? -48.39047 16.66164  42.75578  1.000 30.36404  ? 1266 HOH B O   1 
HETATM 17832 O  O   . HOH EC 8 .   ? -11.61040 27.39205  32.88787  1.000 42.52573  ? 1267 HOH B O   1 
HETATM 17833 O  O   . HOH EC 8 .   ? -8.32397  -19.59559 39.75807  1.000 29.01338  ? 1268 HOH B O   1 
HETATM 17834 O  O   . HOH EC 8 .   ? -5.97987  25.12679  43.40164  1.000 39.42266  ? 1269 HOH B O   1 
HETATM 17835 O  O   . HOH EC 8 .   ? -9.48884  -19.15483 35.71297  1.000 27.12116  ? 1270 HOH B O   1 
HETATM 17836 O  O   . HOH EC 8 .   ? -5.49827  5.79973   8.27040   1.000 35.13185  ? 1271 HOH B O   1 
HETATM 17837 O  O   . HOH EC 8 .   ? -27.67810 20.21812  19.97055  1.000 37.04952  ? 1272 HOH B O   1 
HETATM 17838 O  O   . HOH EC 8 .   ? -12.04543 23.37347  49.11392  1.000 44.46346  ? 1273 HOH B O   1 
HETATM 17839 O  O   . HOH EC 8 .   ? -40.20166 21.70771  48.78820  1.000 35.45989  ? 1274 HOH B O   1 
HETATM 17840 O  O   . HOH EC 8 .   ? -23.12087 -19.45442 42.11630  1.000 28.99094  ? 1275 HOH B O   1 
HETATM 17841 O  O   . HOH EC 8 .   ? -0.18129  -9.54707  25.37652  1.000 38.47456  ? 1276 HOH B O   1 
HETATM 17842 O  O   . HOH EC 8 .   ? -9.47347  -20.70845 58.09665  1.000 43.77163  ? 1277 HOH B O   1 
HETATM 17843 O  O   . HOH EC 8 .   ? -19.71935 -22.06067 32.21317  1.000 44.28760  ? 1278 HOH B O   1 
HETATM 17844 O  O   . HOH EC 8 .   ? -6.54924  27.82792  44.40400  1.000 51.88509  ? 1279 HOH B O   1 
HETATM 17845 O  O   . HOH EC 8 .   ? -19.86204 -17.14380 27.56103  1.000 45.10483  ? 1280 HOH B O   1 
HETATM 17846 O  O   . HOH EC 8 .   ? -26.95707 -0.97859  64.37133  1.000 32.28494  ? 1281 HOH B O   1 
HETATM 17847 O  O   . HOH EC 8 .   ? -10.10185 24.88432  45.71157  1.000 33.74236  ? 1282 HOH B O   1 
HETATM 17848 O  O   . HOH EC 8 .   ? -10.44146 25.98705  30.37356  1.000 42.96808  ? 1283 HOH B O   1 
HETATM 17849 O  O   . HOH EC 8 .   ? 2.32188   -5.77827  25.67025  1.000 30.74068  ? 1284 HOH B O   1 
HETATM 17850 O  O   . HOH EC 8 .   ? -36.71089 24.71412  49.16127  1.000 47.51911  ? 1285 HOH B O   1 
HETATM 17851 O  O   . HOH EC 8 .   ? -12.27502 -20.56368 30.80412  1.000 39.46044  ? 1286 HOH B O   1 
HETATM 17852 O  O   . HOH EC 8 .   ? -10.08137 24.94266  49.81143  1.000 49.91619  ? 1287 HOH B O   1 
HETATM 17853 O  O   . HOH EC 8 .   ? -10.04739 -21.61578 34.89463  1.000 31.46393  ? 1288 HOH B O   1 
HETATM 17854 O  O   . HOH FC 8 .   ? -3.73112  -5.23962  6.16417   1.000 34.55563  ? 1901 HOH C O   1 
HETATM 17855 O  O   . HOH FC 8 .   ? -54.74612 -10.94513 20.57994  1.000 35.53251  ? 1902 HOH C O   1 
HETATM 17856 O  O   . HOH FC 8 .   ? -25.16677 -5.33298  -12.55795 1.000 40.60068  ? 1903 HOH C O   1 
HETATM 17857 O  O   . HOH FC 8 .   ? -2.33433  -3.14693  -4.78236  1.000 29.48473  ? 1904 HOH C O   1 
HETATM 17858 O  O   . HOH FC 8 .   ? -14.09294 -23.79470 -1.61157  1.000 36.60291  ? 1905 HOH C O   1 
HETATM 17859 O  O   . HOH FC 8 .   ? -0.44471  -37.04674 8.19656   1.000 46.26707  ? 1906 HOH C O   1 
HETATM 17860 O  O   . HOH FC 8 .   ? -7.21842  -15.84973 19.58644  1.000 29.11363  ? 1907 HOH C O   1 
HETATM 17861 O  O   . HOH FC 8 .   ? 0.31809   -3.12836  -8.79123  1.000 42.63654  ? 1908 HOH C O   1 
HETATM 17862 O  O   . HOH FC 8 .   ? -2.75356  -5.72167  -9.93503  1.000 29.41197  ? 1909 HOH C O   1 
HETATM 17863 O  O   . HOH FC 8 .   ? -2.42975  -36.40839 0.35792   1.000 39.29315  ? 1910 HOH C O   1 
HETATM 17864 O  O   . HOH FC 8 .   ? -40.68859 -0.16315  7.73249   1.000 34.35794  ? 1911 HOH C O   1 
HETATM 17865 O  O   . HOH FC 8 .   ? -19.59706 -23.31283 -9.31427  1.000 24.08462  ? 1912 HOH C O   1 
HETATM 17866 O  O   . HOH FC 8 .   ? -36.32469 -2.66073  -4.45089  1.000 38.55888  ? 1913 HOH C O   1 
HETATM 17867 O  O   . HOH FC 8 .   ? -27.90974 -32.27045 12.57008  1.000 38.10373  ? 1914 HOH C O   1 
HETATM 17868 O  O   . HOH FC 8 .   ? -42.30239 -2.02753  18.69395  1.000 38.69874  ? 1915 HOH C O   1 
HETATM 17869 O  O   . HOH FC 8 .   ? -1.29989  -49.10501 7.64416   1.000 32.92686  ? 1916 HOH C O   1 
HETATM 17870 O  O   . HOH FC 8 .   ? -49.04045 7.94878   23.90829  1.000 36.26682  ? 1917 HOH C O   1 
HETATM 17871 O  O   . HOH FC 8 .   ? 1.38877   -40.78534 4.63323   1.000 35.05995  ? 1918 HOH C O   1 
HETATM 17872 O  O   . HOH FC 8 .   ? -31.30044 -25.32453 -18.76639 1.000 40.08477  ? 1919 HOH C O   1 
HETATM 17873 O  O   . HOH FC 8 .   ? -0.15304  -15.76483 -8.92888  1.000 39.09612  ? 1920 HOH C O   1 
HETATM 17874 O  O   . HOH FC 8 .   ? -31.46279 -17.51401 39.64449  1.000 35.01180  ? 1921 HOH C O   1 
HETATM 17875 O  O   . HOH FC 8 .   ? -22.99657 -10.55713 10.43964  1.000 22.84933  ? 1922 HOH C O   1 
HETATM 17876 O  O   . HOH FC 8 .   ? -44.73162 -1.36488  12.73128  1.000 30.68710  ? 1923 HOH C O   1 
HETATM 17877 O  O   . HOH FC 8 .   ? -23.95052 -15.48650 -0.89437  1.000 16.45418  ? 1924 HOH C O   1 
HETATM 17878 O  O   . HOH FC 8 .   ? -45.76229 -21.59505 5.37064   1.000 35.15659  ? 1925 HOH C O   1 
HETATM 17879 O  O   . HOH FC 8 .   ? -19.29876 -44.22420 -9.59308  1.000 42.61581  ? 1926 HOH C O   1 
HETATM 17880 O  O   . HOH FC 8 .   ? -7.13023  -35.63595 -3.03987  1.000 44.15646  ? 1927 HOH C O   1 
HETATM 17881 O  O   . HOH FC 8 .   ? -6.41887  -21.76004 10.79738  1.000 39.07664  ? 1928 HOH C O   1 
HETATM 17882 O  O   . HOH FC 8 .   ? -51.60397 -1.29490  6.73775   1.000 31.20327  ? 1929 HOH C O   1 
HETATM 17883 O  O   . HOH FC 8 .   ? -39.73175 -3.49388  -5.26693  1.000 33.11657  ? 1930 HOH C O   1 
HETATM 17884 O  O   . HOH FC 8 .   ? -13.25224 -49.51751 9.96563   1.000 35.71803  ? 1931 HOH C O   1 
HETATM 17885 O  O   . HOH FC 8 .   ? -43.23184 -15.11099 31.90905  1.000 22.95130  ? 1932 HOH C O   1 
HETATM 17886 O  O   . HOH FC 8 .   ? -32.01914 -20.39770 -13.33565 1.000 24.95703  ? 1933 HOH C O   1 
HETATM 17887 O  O   . HOH FC 8 .   ? -43.24991 -28.50971 -8.70354  1.000 38.87594  ? 1934 HOH C O   1 
HETATM 17888 O  O   . HOH FC 8 .   ? -8.57872  -2.19492  3.27477   1.000 14.69149  ? 1935 HOH C O   1 
HETATM 17889 O  O   . HOH FC 8 .   ? -46.10553 -22.66731 12.96090  1.000 38.61680  ? 1936 HOH C O   1 
HETATM 17890 O  O   . HOH FC 8 .   ? -34.70069 -18.10762 30.90563  1.000 44.89060  ? 1937 HOH C O   1 
HETATM 17891 O  O   . HOH FC 8 .   ? -13.90073 -35.86738 -17.97868 1.000 37.64532  ? 1938 HOH C O   1 
HETATM 17892 O  O   . HOH FC 8 .   ? -18.68208 -14.73096 11.55539  1.000 16.80320  ? 1939 HOH C O   1 
HETATM 17893 O  O   . HOH FC 8 .   ? -27.49607 -28.43786 8.57324   1.000 24.40630  ? 1940 HOH C O   1 
HETATM 17894 O  O   . HOH FC 8 .   ? -17.38547 -33.31116 -15.44418 1.000 42.89490  ? 1941 HOH C O   1 
HETATM 17895 O  O   . HOH FC 8 .   ? -18.39260 -52.63023 -4.46254  1.000 45.60827  ? 1942 HOH C O   1 
HETATM 17896 O  O   . HOH FC 8 .   ? -32.40810 -20.18215 31.62929  1.000 30.51153  ? 1943 HOH C O   1 
HETATM 17897 O  O   . HOH FC 8 .   ? -12.55713 -11.73520 17.90428  1.000 26.49897  ? 1944 HOH C O   1 
HETATM 17898 O  O   . HOH FC 8 .   ? -13.48349 -53.03321 0.07012   1.000 43.71596  ? 1945 HOH C O   1 
HETATM 17899 O  O   . HOH FC 8 .   ? -42.01855 -26.53954 -14.79699 1.000 45.94413  ? 1946 HOH C O   1 
HETATM 17900 O  O   . HOH FC 8 .   ? -1.90737  -11.22845 -0.22698  1.000 25.71247  ? 1947 HOH C O   1 
HETATM 17901 O  O   . HOH FC 8 .   ? -19.72759 8.73778   -2.09314  1.000 41.75607  ? 1948 HOH C O   1 
HETATM 17902 O  O   . HOH FC 8 .   ? -23.20156 -0.43591  -5.69082  1.000 38.83055  ? 1949 HOH C O   1 
HETATM 17903 O  O   . HOH FC 8 .   ? -37.56695 16.37836  29.23284  1.000 42.01062  ? 1950 HOH C O   1 
HETATM 17904 O  O   . HOH FC 8 .   ? -17.66291 -22.29089 -0.27951  1.000 28.44224  ? 1951 HOH C O   1 
HETATM 17905 O  O   . HOH FC 8 .   ? -30.86058 -10.63426 -13.39875 1.000 28.42363  ? 1952 HOH C O   1 
HETATM 17906 O  O   . HOH FC 8 .   ? -9.65127  -45.49698 -6.98913  1.000 28.88307  ? 1953 HOH C O   1 
HETATM 17907 O  O   . HOH FC 8 .   ? -32.48963 1.70063   1.09996   1.000 24.81862  ? 1954 HOH C O   1 
HETATM 17908 O  O   . HOH FC 8 .   ? -2.72620  -44.21800 -0.93029  1.000 47.79536  ? 1955 HOH C O   1 
HETATM 17909 O  O   . HOH FC 8 .   ? -14.84446 -11.20449 6.52891   1.000 15.18189  ? 1956 HOH C O   1 
HETATM 17910 O  O   . HOH FC 8 .   ? -39.16922 -18.92438 21.61339  1.000 19.72949  ? 1957 HOH C O   1 
HETATM 17911 O  O   . HOH FC 8 .   ? -15.38503 -19.11083 23.97797  1.000 30.37976  ? 1958 HOH C O   1 
HETATM 17912 O  O   . HOH FC 8 .   ? -26.28619 -37.91260 -9.08917  1.000 29.96379  ? 1959 HOH C O   1 
HETATM 17913 O  O   . HOH FC 8 .   ? -3.27812  -16.51172 7.88688   1.000 31.16162  ? 1960 HOH C O   1 
HETATM 17914 O  O   . HOH FC 8 .   ? -31.15100 -11.43183 43.61960  1.000 49.26867  ? 1961 HOH C O   1 
HETATM 17915 O  O   . HOH FC 8 .   ? -19.28448 -50.00313 -7.66450  1.000 23.31707  ? 1962 HOH C O   1 
HETATM 17916 O  O   . HOH FC 8 .   ? -17.23610 -6.90962  -17.58567 1.000 34.54324  ? 1963 HOH C O   1 
HETATM 17917 O  O   . HOH FC 8 .   ? -49.95024 8.62608   27.79952  1.000 29.08245  ? 1964 HOH C O   1 
HETATM 17918 O  O   . HOH FC 8 .   ? -23.07433 -33.92658 20.27051  1.000 44.74609  ? 1965 HOH C O   1 
HETATM 17919 O  O   . HOH FC 8 .   ? -17.50852 -45.04654 -0.87626  1.000 20.07974  ? 1966 HOH C O   1 
HETATM 17920 O  O   . HOH FC 8 .   ? -7.16814  -17.52729 -7.43399  1.000 36.73811  ? 1967 HOH C O   1 
HETATM 17921 O  O   . HOH FC 8 .   ? -20.93471 -3.26236  -6.54552  1.000 17.95322  ? 1968 HOH C O   1 
HETATM 17922 O  O   . HOH FC 8 .   ? -21.05298 -33.37467 22.72778  1.000 42.67862  ? 1969 HOH C O   1 
HETATM 17923 O  O   . HOH FC 8 .   ? -35.31025 -14.61391 -13.24778 1.000 29.61503  ? 1970 HOH C O   1 
HETATM 17924 O  O   . HOH FC 8 .   ? -36.41534 -29.61620 20.55504  1.000 31.95628  ? 1971 HOH C O   1 
HETATM 17925 O  O   . HOH FC 8 .   ? -41.59142 -1.46036  4.36824   1.000 32.81198  ? 1972 HOH C O   1 
HETATM 17926 O  O   . HOH FC 8 .   ? -4.88058  2.23340   11.60994  1.000 26.60898  ? 1973 HOH C O   1 
HETATM 17927 O  O   . HOH FC 8 .   ? -27.77350 -24.21528 -18.69923 1.000 31.66306  ? 1974 HOH C O   1 
HETATM 17928 O  O   . HOH FC 8 .   ? -44.87460 -3.42725  18.60445  1.000 49.40381  ? 1975 HOH C O   1 
HETATM 17929 O  O   . HOH FC 8 .   ? -55.92576 -8.61114  17.09711  1.000 42.26301  ? 1976 HOH C O   1 
HETATM 17930 O  O   . HOH FC 8 .   ? -44.79187 -26.84824 13.96405  1.000 39.91413  ? 1977 HOH C O   1 
HETATM 17931 O  O   . HOH FC 8 .   ? -13.53751 -20.29024 -19.83708 1.000 35.03415  ? 1978 HOH C O   1 
HETATM 17932 O  O   . HOH FC 8 .   ? -9.71686  -20.19265 4.11507   1.000 39.30011  ? 1979 HOH C O   1 
HETATM 17933 O  O   . HOH FC 8 .   ? -44.79219 -5.15110  16.59446  1.000 32.37046  ? 1980 HOH C O   1 
HETATM 17934 O  O   . HOH FC 8 .   ? -25.07955 -17.17008 10.58357  1.000 17.04650  ? 1981 HOH C O   1 
HETATM 17935 O  O   . HOH FC 8 .   ? -46.90669 -12.69482 27.90290  1.000 26.75971  ? 1982 HOH C O   1 
HETATM 17936 O  O   . HOH FC 8 .   ? -48.66703 -16.71680 24.71478  1.000 38.22855  ? 1983 HOH C O   1 
HETATM 17937 O  O   . HOH FC 8 .   ? -40.19570 -28.27702 5.08560   1.000 38.37960  ? 1984 HOH C O   1 
HETATM 17938 O  O   . HOH FC 8 .   ? -4.34341  -2.39255  4.67525   1.000 30.91913  ? 1985 HOH C O   1 
HETATM 17939 O  O   . HOH FC 8 .   ? -23.12666 -8.55744  11.48636  1.000 33.56836  ? 1986 HOH C O   1 
HETATM 17940 O  O   . HOH FC 8 .   ? -9.31556  -0.43560  -21.39342 1.000 42.74908  ? 1987 HOH C O   1 
HETATM 17941 O  O   . HOH FC 8 .   ? -16.76199 -12.51566 22.51630  1.000 22.58724  ? 1988 HOH C O   1 
HETATM 17942 O  O   . HOH FC 8 .   ? -14.09756 4.25830   15.06095  1.000 20.59908  ? 1989 HOH C O   1 
HETATM 17943 O  O   . HOH FC 8 .   ? -32.37397 -3.38918  17.10201  1.000 13.58200  ? 1990 HOH C O   1 
HETATM 17944 O  O   . HOH FC 8 .   ? -16.12889 -32.25710 14.89669  1.000 16.73376  ? 1991 HOH C O   1 
HETATM 17945 O  O   . HOH FC 8 .   ? -24.99919 -30.16842 8.68567   1.000 16.50890  ? 1992 HOH C O   1 
HETATM 17946 O  O   . HOH FC 8 .   ? -21.79409 -25.70549 26.54006  1.000 23.48449  ? 1993 HOH C O   1 
HETATM 17947 O  O   . HOH FC 8 .   ? -1.80412  -38.58796 9.50042   1.000 34.43740  ? 1994 HOH C O   1 
HETATM 17948 O  O   . HOH FC 8 .   ? -3.47330  -8.01837  -17.72173 1.000 33.94816  ? 1995 HOH C O   1 
HETATM 17949 O  O   . HOH FC 8 .   ? -17.81696 -16.54073 20.51129  1.000 22.73551  ? 1996 HOH C O   1 
HETATM 17950 O  O   . HOH FC 8 .   ? -44.54249 5.61518   6.69010   1.000 40.33346  ? 1997 HOH C O   1 
HETATM 17951 O  O   . HOH FC 8 .   ? -14.18805 -25.31823 0.30601   1.000 25.87726  ? 1998 HOH C O   1 
HETATM 17952 O  O   . HOH FC 8 .   ? -7.43192  -18.56567 9.61209   1.000 20.76960  ? 1999 HOH C O   1 
HETATM 17953 O  O   . HOH FC 8 .   ? -14.98284 -29.93907 24.53934  1.000 32.27767  ? 2000 HOH C O   1 
HETATM 17954 O  O   . HOH FC 8 .   ? -23.99658 7.89933   11.23534  1.000 20.48795  ? 2001 HOH C O   1 
HETATM 17955 O  O   . HOH FC 8 .   ? -24.42382 5.00288   15.25431  1.000 29.52152  ? 2002 HOH C O   1 
HETATM 17956 O  O   . HOH FC 8 .   ? -25.11290 -9.99978  -13.63857 1.000 24.27433  ? 2003 HOH C O   1 
HETATM 17957 O  O   . HOH FC 8 .   ? -6.92679  -25.59529 10.76820  1.000 28.85026  ? 2004 HOH C O   1 
HETATM 17958 O  O   . HOH FC 8 .   ? -56.62955 -14.04951 18.31679  1.000 36.49889  ? 2005 HOH C O   1 
HETATM 17959 O  O   . HOH FC 8 .   ? -39.70704 -27.19458 15.43652  1.000 27.46835  ? 2006 HOH C O   1 
HETATM 17960 O  O   . HOH FC 8 .   ? -31.50765 -5.27577  -7.30978  1.000 36.72628  ? 2007 HOH C O   1 
HETATM 17961 O  O   . HOH FC 8 .   ? -6.05037  -31.84443 17.03099  1.000 32.07079  ? 2008 HOH C O   1 
HETATM 17962 O  O   . HOH FC 8 .   ? -13.94819 -9.13798  1.20286   1.000 13.46583  ? 2009 HOH C O   1 
HETATM 17963 O  O   . HOH FC 8 .   ? -46.44185 15.78960  27.92876  1.000 27.48017  ? 2010 HOH C O   1 
HETATM 17964 O  O   . HOH FC 8 .   ? -8.17530  -50.05825 4.07804   1.000 38.50735  ? 2011 HOH C O   1 
HETATM 17965 O  O   . HOH FC 8 .   ? -3.41184  -46.45842 -11.63692 1.000 38.74945  ? 2012 HOH C O   1 
HETATM 17966 O  O   . HOH FC 8 .   ? -30.76568 -12.90401 3.11863   1.000 15.09395  ? 2013 HOH C O   1 
HETATM 17967 O  O   . HOH FC 8 .   ? -43.93758 17.59315  27.91003  1.000 42.76857  ? 2014 HOH C O   1 
HETATM 17968 O  O   . HOH FC 8 .   ? -25.20761 -30.76556 18.56556  1.000 33.96010  ? 2015 HOH C O   1 
HETATM 17969 O  O   . HOH FC 8 .   ? -8.27085  -25.17085 16.72121  1.000 20.68276  ? 2016 HOH C O   1 
HETATM 17970 O  O   . HOH FC 8 .   ? -53.87214 -13.06611 19.02927  1.000 22.48193  ? 2017 HOH C O   1 
HETATM 17971 O  O   . HOH FC 8 .   ? -7.01124  -1.62590  5.52394   1.000 20.53092  ? 2018 HOH C O   1 
HETATM 17972 O  O   . HOH FC 8 .   ? -5.24481  -7.13928  7.07163   1.000 26.64533  ? 2019 HOH C O   1 
HETATM 17973 O  O   . HOH FC 8 .   ? -9.00046  -29.33057 -8.07535  1.000 30.66058  ? 2020 HOH C O   1 
HETATM 17974 O  O   . HOH FC 8 .   ? -28.58283 -33.61083 -5.28736  1.000 19.91079  ? 2021 HOH C O   1 
HETATM 17975 O  O   . HOH FC 8 .   ? -32.97433 -3.11965  7.79963   1.000 23.96550  ? 2022 HOH C O   1 
HETATM 17976 O  O   . HOH FC 8 .   ? -37.15088 -32.84674 -14.17341 1.000 19.99654  ? 2023 HOH C O   1 
HETATM 17977 O  O   . HOH FC 8 .   ? -19.64244 -31.74576 -18.35039 1.000 45.75715  ? 2024 HOH C O   1 
HETATM 17978 O  O   . HOH FC 8 .   ? -23.24095 -18.08440 29.62149  1.000 51.01257  ? 2025 HOH C O   1 
HETATM 17979 O  O   . HOH FC 8 .   ? -39.67781 -29.12441 0.43042   1.000 41.57393  ? 2026 HOH C O   1 
HETATM 17980 O  O   . HOH FC 8 .   ? -39.23062 -1.80779  18.79187  1.000 24.08598  ? 2027 HOH C O   1 
HETATM 17981 O  O   . HOH FC 8 .   ? -11.83397 -9.89013  15.75250  1.000 15.94206  ? 2028 HOH C O   1 
HETATM 17982 O  O   . HOH FC 8 .   ? -60.44039 -14.60494 18.22971  1.000 43.27519  ? 2029 HOH C O   1 
HETATM 17983 O  O   . HOH FC 8 .   ? -21.24662 -21.79605 25.80466  1.000 23.47391  ? 2030 HOH C O   1 
HETATM 17984 O  O   . HOH FC 8 .   ? -2.83159  1.88668   -9.18588  1.000 40.72494  ? 2031 HOH C O   1 
HETATM 17985 O  O   . HOH FC 8 .   ? -52.66008 -24.44546 9.65788   1.000 30.84618  ? 2032 HOH C O   1 
HETATM 17986 O  O   . HOH FC 8 .   ? -28.78681 -39.19862 -1.05266  1.000 42.78013  ? 2033 HOH C O   1 
HETATM 17987 O  O   . HOH FC 8 .   ? -30.43124 -20.58081 10.06722  1.000 15.65099  ? 2034 HOH C O   1 
HETATM 17988 O  O   . HOH FC 8 .   ? -16.20096 -22.57863 -3.29071  1.000 20.09929  ? 2035 HOH C O   1 
HETATM 17989 O  O   . HOH FC 8 .   ? -10.73232 -12.53537 12.13936  1.000 21.74821  ? 2036 HOH C O   1 
HETATM 17990 O  O   . HOH FC 8 .   ? -8.07858  -16.77596 -12.45439 1.000 41.90643  ? 2037 HOH C O   1 
HETATM 17991 O  O   . HOH FC 8 .   ? -3.68003  -16.71748 -10.98598 1.000 34.70735  ? 2038 HOH C O   1 
HETATM 17992 O  O   . HOH FC 8 .   ? -9.37866  -51.20808 0.03193   1.000 27.57003  ? 2039 HOH C O   1 
HETATM 17993 O  O   . HOH FC 8 .   ? -22.76920 -36.07999 16.10890  1.000 40.14316  ? 2040 HOH C O   1 
HETATM 17994 O  O   . HOH FC 8 .   ? -1.92808  -12.01001 3.86801   1.000 31.24307  ? 2041 HOH C O   1 
HETATM 17995 O  O   . HOH FC 8 .   ? -57.87790 -23.47623 14.66252  1.000 37.47842  ? 2042 HOH C O   1 
HETATM 17996 O  O   . HOH FC 8 .   ? -32.54909 -10.33573 36.29226  1.000 23.78042  ? 2043 HOH C O   1 
HETATM 17997 O  O   . HOH FC 8 .   ? -24.44200 -7.78545  -9.46688  1.000 19.68925  ? 2044 HOH C O   1 
HETATM 17998 O  O   . HOH FC 8 .   ? -26.18407 -20.55674 10.41497  1.000 15.86914  ? 2045 HOH C O   1 
HETATM 17999 O  O   . HOH FC 8 .   ? -28.67005 -18.73091 20.45003  1.000 14.74154  ? 2046 HOH C O   1 
HETATM 18000 O  O   . HOH FC 8 .   ? -16.53738 -19.11926 19.44197  1.000 24.95703  ? 2047 HOH C O   1 
HETATM 18001 O  O   . HOH FC 8 .   ? -40.40298 -24.46157 6.57036   1.000 33.82537  ? 2048 HOH C O   1 
HETATM 18002 O  O   . HOH FC 8 .   ? -21.82666 4.93569   16.18238  1.000 24.32977  ? 2049 HOH C O   1 
HETATM 18003 O  O   . HOH FC 8 .   ? -32.99489 -28.47003 13.00567  1.000 35.30463  ? 2050 HOH C O   1 
HETATM 18004 O  O   . HOH FC 8 .   ? -32.40249 2.70585   5.33588   1.000 32.24527  ? 2051 HOH C O   1 
HETATM 18005 O  O   . HOH FC 8 .   ? -42.78695 -1.02024  24.56099  1.000 28.14008  ? 2052 HOH C O   1 
HETATM 18006 O  O   . HOH FC 8 .   ? -24.11242 -10.65965 28.61742  1.000 17.50928  ? 2053 HOH C O   1 
HETATM 18007 O  O   . HOH FC 8 .   ? -36.21353 -34.25037 -7.51553  1.000 36.28145  ? 2054 HOH C O   1 
HETATM 18008 O  O   . HOH FC 8 .   ? -37.15923 -17.68644 -12.03651 1.000 32.78552  ? 2055 HOH C O   1 
HETATM 18009 O  O   . HOH FC 8 .   ? -31.50389 -29.64870 -10.54067 1.000 20.00530  ? 2056 HOH C O   1 
HETATM 18010 O  O   . HOH FC 8 .   ? -24.50801 -48.22468 17.05846  1.000 48.72102  ? 2057 HOH C O   1 
HETATM 18011 O  O   . HOH FC 8 .   ? -30.95526 2.80296   3.19948   1.000 21.20757  ? 2058 HOH C O   1 
HETATM 18012 O  O   . HOH FC 8 .   ? -34.14143 -27.33176 5.18013   1.000 20.17273  ? 2059 HOH C O   1 
HETATM 18013 O  O   . HOH FC 8 .   ? -44.94263 -4.01119  -0.21245  1.000 40.42244  ? 2060 HOH C O   1 
HETATM 18014 O  O   . HOH FC 8 .   ? -9.16764  -24.63878 4.98461   1.000 18.27311  ? 2061 HOH C O   1 
HETATM 18015 O  O   . HOH FC 8 .   ? -3.88114  -2.25796  11.26516  1.000 24.79142  ? 2062 HOH C O   1 
HETATM 18016 O  O   . HOH FC 8 .   ? -26.75449 -43.68352 0.02348   1.000 37.85057  ? 2063 HOH C O   1 
HETATM 18017 O  O   . HOH FC 8 .   ? -29.18905 -27.83047 21.42271  1.000 23.59643  ? 2064 HOH C O   1 
HETATM 18018 O  O   . HOH FC 8 .   ? -43.75811 -8.35895  23.73828  1.000 25.48277  ? 2065 HOH C O   1 
HETATM 18019 O  O   . HOH FC 8 .   ? -13.25974 -23.77527 27.54555  1.000 28.82103  ? 2066 HOH C O   1 
HETATM 18020 O  O   . HOH FC 8 .   ? -10.41636 -30.81009 18.26110  1.000 44.82927  ? 2067 HOH C O   1 
HETATM 18021 O  O   . HOH FC 8 .   ? -27.11566 8.99148   5.26551   1.000 27.71145  ? 2068 HOH C O   1 
HETATM 18022 O  O   . HOH FC 8 .   ? -11.99869 -40.45485 -19.41457 1.000 38.42287  ? 2069 HOH C O   1 
HETATM 18023 O  O   . HOH FC 8 .   ? -22.61621 8.14135   -2.17803  1.000 33.42662  ? 2070 HOH C O   1 
HETATM 18024 O  O   . HOH FC 8 .   ? -13.19316 -12.30437 4.55336   1.000 13.49973  ? 2071 HOH C O   1 
HETATM 18025 O  O   . HOH FC 8 .   ? -36.69337 4.60685   9.55542   1.000 29.74778  ? 2072 HOH C O   1 
HETATM 18026 O  O   . HOH FC 8 .   ? -15.77590 -37.39202 16.22545  1.000 23.90798  ? 2073 HOH C O   1 
HETATM 18027 O  O   . HOH FC 8 .   ? -39.83431 -15.28591 -8.78980  1.000 17.66262  ? 2074 HOH C O   1 
HETATM 18028 O  O   . HOH FC 8 .   ? -45.93371 -13.51778 -12.02271 1.000 47.08544  ? 2075 HOH C O   1 
HETATM 18029 O  O   . HOH FC 8 .   ? -40.11534 -19.59495 -10.57882 1.000 25.28242  ? 2076 HOH C O   1 
HETATM 18030 O  O   . HOH FC 8 .   ? -34.46581 -13.66793 4.55135   1.000 17.32958  ? 2077 HOH C O   1 
HETATM 18031 O  O   . HOH FC 8 .   ? -13.10336 -1.24708  -10.20306 1.000 20.15429  ? 2078 HOH C O   1 
HETATM 18032 O  O   . HOH FC 8 .   ? -10.84575 -21.71196 0.78455   1.000 38.27474  ? 2079 HOH C O   1 
HETATM 18033 O  O   . HOH FC 8 .   ? -39.43230 -3.93686  -9.32659  1.000 29.26669  ? 2080 HOH C O   1 
HETATM 18034 O  O   . HOH FC 8 .   ? -51.19597 8.13212   32.02438  1.000 25.79088  ? 2081 HOH C O   1 
HETATM 18035 O  O   . HOH FC 8 .   ? -15.05874 -3.85913  15.70678  1.000 15.67729  ? 2082 HOH C O   1 
HETATM 18036 O  O   . HOH FC 8 .   ? -28.70489 -9.65059  -11.77632 1.000 33.35223  ? 2083 HOH C O   1 
HETATM 18037 O  O   . HOH FC 8 .   ? -22.67986 -14.92514 -23.46861 1.000 37.29078  ? 2084 HOH C O   1 
HETATM 18038 O  O   . HOH FC 8 .   ? -13.58223 -1.95296  -21.21147 1.000 37.44687  ? 2085 HOH C O   1 
HETATM 18039 O  O   . HOH FC 8 .   ? -48.77554 18.07254  40.38187  1.000 24.34756  ? 2086 HOH C O   1 
HETATM 18040 O  O   . HOH FC 8 .   ? -35.67150 -22.91719 -15.44134 1.000 22.04120  ? 2087 HOH C O   1 
HETATM 18041 O  O   . HOH FC 8 .   ? -40.56071 -20.00800 -0.36203  1.000 22.87987  ? 2088 HOH C O   1 
HETATM 18042 O  O   . HOH FC 8 .   ? -16.15318 -33.53636 18.61279  1.000 30.62300  ? 2089 HOH C O   1 
HETATM 18043 O  O   . HOH FC 8 .   ? -47.52008 -6.53962  1.80728   1.000 23.81986  ? 2090 HOH C O   1 
HETATM 18044 O  O   . HOH FC 8 .   ? -15.18025 -31.12365 19.33390  1.000 26.95271  ? 2091 HOH C O   1 
HETATM 18045 O  O   . HOH FC 8 .   ? -30.17677 -10.49609 30.89924  1.000 20.53309  ? 2092 HOH C O   1 
HETATM 18046 O  O   . HOH FC 8 .   ? -18.53560 -48.69962 13.60878  1.000 29.43924  ? 2093 HOH C O   1 
HETATM 18047 O  O   . HOH FC 8 .   ? -36.52844 -27.73939 6.58009   1.000 23.27830  ? 2094 HOH C O   1 
HETATM 18048 O  O   . HOH FC 8 .   ? -16.81838 -27.87128 3.24773   1.000 20.44207  ? 2095 HOH C O   1 
HETATM 18049 O  O   . HOH FC 8 .   ? -44.40054 -21.02318 25.09356  1.000 39.12829  ? 2096 HOH C O   1 
HETATM 18050 O  O   . HOH FC 8 .   ? -0.95902  -13.37549 9.42965   1.000 30.50097  ? 2097 HOH C O   1 
HETATM 18051 O  O   . HOH FC 8 .   ? -14.59052 -25.93190 -12.00058 1.000 16.82412  ? 2098 HOH C O   1 
HETATM 18052 O  O   . HOH FC 8 .   ? -36.02568 -5.45630  -15.64471 1.000 31.21532  ? 2099 HOH C O   1 
HETATM 18053 O  O   . HOH FC 8 .   ? -13.15822 -1.42393  19.85909  1.000 16.37389  ? 2100 HOH C O   1 
HETATM 18054 O  O   . HOH FC 8 .   ? -30.25225 8.62671   0.00388   1.000 33.92892  ? 2101 HOH C O   1 
HETATM 18055 O  O   . HOH FC 8 .   ? -49.38394 -11.78806 -5.28154  1.000 20.17277  ? 2102 HOH C O   1 
HETATM 18056 O  O   . HOH FC 8 .   ? -29.54425 -36.95325 -2.73763  1.000 30.67278  ? 2103 HOH C O   1 
HETATM 18057 O  O   . HOH FC 8 .   ? -31.67141 -28.23299 6.03527   1.000 23.95685  ? 2104 HOH C O   1 
HETATM 18058 O  O   . HOH FC 8 .   ? -48.28473 -22.79431 9.14212   1.000 34.02145  ? 2105 HOH C O   1 
HETATM 18059 O  O   . HOH FC 8 .   ? -53.53181 15.48646  32.48287  1.000 36.95465  ? 2106 HOH C O   1 
HETATM 18060 O  O   . HOH FC 8 .   ? -17.34784 -28.61157 17.96602  1.000 23.92161  ? 2107 HOH C O   1 
HETATM 18061 O  O   . HOH FC 8 .   ? -51.27664 -10.76491 4.66773   1.000 33.78753  ? 2108 HOH C O   1 
HETATM 18062 O  O   . HOH FC 8 .   ? -45.84630 4.78072   29.46744  1.000 26.12818  ? 2109 HOH C O   1 
HETATM 18063 O  O   . HOH FC 8 .   ? -10.15630 -33.28896 1.80118   1.000 14.85805  ? 2110 HOH C O   1 
HETATM 18064 O  O   . HOH FC 8 .   ? -37.27628 -3.41460  1.62712   1.000 24.22752  ? 2111 HOH C O   1 
HETATM 18065 O  O   . HOH FC 8 .   ? -25.57419 -43.08748 5.92623   1.000 29.19334  ? 2112 HOH C O   1 
HETATM 18066 O  O   . HOH FC 8 .   ? -26.34690 7.82993   9.74314   1.000 22.38393  ? 2113 HOH C O   1 
HETATM 18067 O  O   . HOH FC 8 .   ? -7.25737  -40.57740 -16.68379 1.000 24.83881  ? 2114 HOH C O   1 
HETATM 18068 O  O   . HOH FC 8 .   ? -20.42165 -43.54765 16.29232  1.000 33.71433  ? 2115 HOH C O   1 
HETATM 18069 O  O   . HOH FC 8 .   ? -40.32533 -23.05363 -13.86032 1.000 28.84851  ? 2116 HOH C O   1 
HETATM 18070 O  O   . HOH FC 8 .   ? -42.90198 -28.16120 -13.62392 1.000 38.06374  ? 2117 HOH C O   1 
HETATM 18071 O  O   . HOH FC 8 .   ? -28.97452 -38.14782 4.90273   1.000 33.10805  ? 2118 HOH C O   1 
HETATM 18072 O  O   . HOH FC 8 .   ? -26.08853 -5.06363  20.65429  1.000 14.88701  ? 2119 HOH C O   1 
HETATM 18073 O  O   . HOH FC 8 .   ? -27.86943 -3.27116  -1.36018  1.000 17.31706  ? 2120 HOH C O   1 
HETATM 18074 O  O   . HOH FC 8 .   ? -25.70443 -43.23109 11.42422  1.000 27.85719  ? 2121 HOH C O   1 
HETATM 18075 O  O   . HOH FC 8 .   ? -30.32549 -0.20015  -2.65454  1.000 27.32404  ? 2122 HOH C O   1 
HETATM 18076 O  O   . HOH FC 8 .   ? -37.14339 1.75010   21.42772  1.000 27.08085  ? 2123 HOH C O   1 
HETATM 18077 O  O   . HOH FC 8 .   ? -30.63814 -27.50433 -17.12847 1.000 30.55226  ? 2124 HOH C O   1 
HETATM 18078 O  O   . HOH FC 8 .   ? -18.27102 -40.06351 -9.38758  1.000 22.13542  ? 2125 HOH C O   1 
HETATM 18079 O  O   . HOH FC 8 .   ? -37.01060 -17.54588 29.92901  1.000 26.59787  ? 2126 HOH C O   1 
HETATM 18080 O  O   . HOH FC 8 .   ? -37.52997 -0.52221  7.77256   1.000 21.97011  ? 2127 HOH C O   1 
HETATM 18081 O  O   . HOH FC 8 .   ? -7.58513  -10.85112 15.34932  1.000 20.33596  ? 2128 HOH C O   1 
HETATM 18082 O  O   . HOH FC 8 .   ? -1.34199  -48.07189 3.40169   1.000 36.86262  ? 2129 HOH C O   1 
HETATM 18083 O  O   . HOH FC 8 .   ? -14.95408 -45.90979 -1.09193  1.000 19.62897  ? 2130 HOH C O   1 
HETATM 18084 O  O   . HOH FC 8 .   ? -12.62946 -6.97044  3.81531   1.000 14.77664  ? 2131 HOH C O   1 
HETATM 18085 O  O   . HOH FC 8 .   ? -23.10845 -14.94071 28.50303  1.000 40.78748  ? 2132 HOH C O   1 
HETATM 18086 O  O   . HOH FC 8 .   ? -49.73364 -8.56952  3.61536   1.000 19.55043  ? 2133 HOH C O   1 
HETATM 18087 O  O   . HOH FC 8 .   ? -19.93363 -28.14511 4.92097   1.000 17.85647  ? 2134 HOH C O   1 
HETATM 18088 O  O   . HOH FC 8 .   ? -11.29443 -23.42538 -6.23900  1.000 37.11713  ? 2135 HOH C O   1 
HETATM 18089 O  O   . HOH FC 8 .   ? -25.87115 -46.19114 7.95250   1.000 29.69450  ? 2136 HOH C O   1 
HETATM 18090 O  O   . HOH FC 8 .   ? -27.88928 -35.56189 -10.58682 1.000 24.49530  ? 2137 HOH C O   1 
HETATM 18091 O  O   . HOH FC 8 .   ? -2.44980  -46.16439 1.93791   1.000 41.03342  ? 2138 HOH C O   1 
HETATM 18092 O  O   . HOH FC 8 .   ? -22.40610 -33.68820 15.41603  1.000 25.23398  ? 2139 HOH C O   1 
HETATM 18093 O  O   . HOH FC 8 .   ? -33.61645 -11.18588 5.70242   1.000 15.57198  ? 2140 HOH C O   1 
HETATM 18094 O  O   . HOH FC 8 .   ? -30.28164 -42.34106 -4.95938  1.000 35.99476  ? 2141 HOH C O   1 
HETATM 18095 O  O   . HOH FC 8 .   ? -2.24756  -14.37110 4.55736   1.000 31.57584  ? 2142 HOH C O   1 
HETATM 18096 O  O   . HOH FC 8 .   ? -9.12270  -25.40723 21.52101  1.000 32.41884  ? 2143 HOH C O   1 
HETATM 18097 O  O   . HOH FC 8 .   ? -52.26429 -5.80498  4.37395   1.000 34.94563  ? 2144 HOH C O   1 
HETATM 18098 O  O   . HOH FC 8 .   ? 1.12196   -32.78357 8.11005   1.000 39.98650  ? 2145 HOH C O   1 
HETATM 18099 O  O   . HOH FC 8 .   ? -35.11707 2.89344   17.15921  1.000 14.71964  ? 2146 HOH C O   1 
HETATM 18100 O  O   . HOH FC 8 .   ? -47.19359 -21.02002 11.98644  1.000 26.77103  ? 2147 HOH C O   1 
HETATM 18101 O  O   . HOH FC 8 .   ? -7.99955  -14.24029 -15.69047 1.000 28.44599  ? 2148 HOH C O   1 
HETATM 18102 O  O   . HOH FC 8 .   ? -11.53466 -9.73869  -18.54997 1.000 29.50331  ? 2149 HOH C O   1 
HETATM 18103 O  O   . HOH FC 8 .   ? -26.00609 -49.64499 14.87498  1.000 49.16612  ? 2150 HOH C O   1 
HETATM 18104 O  O   . HOH FC 8 .   ? -21.93838 -29.95353 4.41296   1.000 17.18045  ? 2151 HOH C O   1 
HETATM 18105 O  O   . HOH FC 8 .   ? -15.26902 -19.37245 -23.07233 1.000 45.16731  ? 2152 HOH C O   1 
HETATM 18106 O  O   . HOH FC 8 .   ? -46.88139 -17.88163 -4.17170  1.000 28.75305  ? 2153 HOH C O   1 
HETATM 18107 O  O   . HOH FC 8 .   ? -2.09859  -40.86446 8.05509   1.000 41.54466  ? 2154 HOH C O   1 
HETATM 18108 O  O   . HOH FC 8 .   ? -5.18657  -42.50405 7.88230   1.000 25.28892  ? 2155 HOH C O   1 
HETATM 18109 O  O   . HOH FC 8 .   ? -31.24389 6.74739   10.82676  1.000 39.37392  ? 2156 HOH C O   1 
HETATM 18110 O  O   . HOH FC 8 .   ? -13.18349 -13.29856 9.24482   1.000 17.09600  ? 2157 HOH C O   1 
HETATM 18111 O  O   . HOH FC 8 .   ? -42.54593 -17.95793 25.50459  1.000 37.85441  ? 2158 HOH C O   1 
HETATM 18112 O  O   . HOH FC 8 .   ? -43.14319 -25.13317 12.31090  1.000 25.52825  ? 2159 HOH C O   1 
HETATM 18113 O  O   . HOH FC 8 .   ? -47.03108 -7.14264  -2.44401  1.000 20.64934  ? 2160 HOH C O   1 
HETATM 18114 O  O   . HOH FC 8 .   ? -56.82285 -8.13430  14.69159  1.000 38.27046  ? 2161 HOH C O   1 
HETATM 18115 O  O   . HOH FC 8 .   ? -22.11867 -3.01586  13.45868  1.000 15.11275  ? 2162 HOH C O   1 
HETATM 18116 O  O   . HOH FC 8 .   ? -6.20951  -20.12016 13.61895  1.000 23.56669  ? 2163 HOH C O   1 
HETATM 18117 O  O   . HOH FC 8 .   ? -17.90532 -2.10735  -7.88177  1.000 30.86156  ? 2164 HOH C O   1 
HETATM 18118 O  O   . HOH FC 8 .   ? -13.38817 -12.78322 11.88284  1.000 27.57484  ? 2165 HOH C O   1 
HETATM 18119 O  O   . HOH FC 8 .   ? -25.22926 -23.97364 -18.18855 1.000 21.41173  ? 2166 HOH C O   1 
HETATM 18120 O  O   . HOH FC 8 .   ? -18.95242 -50.45757 2.38941   1.000 30.58127  ? 2167 HOH C O   1 
HETATM 18121 O  O   . HOH FC 8 .   ? -1.51350  -10.31041 6.66158   1.000 31.88178  ? 2168 HOH C O   1 
HETATM 18122 O  O   . HOH FC 8 .   ? -5.77364  -0.37619  -11.37508 1.000 24.45543  ? 2169 HOH C O   1 
HETATM 18123 O  O   . HOH FC 8 .   ? -47.62570 10.22306  23.30419  1.000 27.38175  ? 2170 HOH C O   1 
HETATM 18124 O  O   . HOH FC 8 .   ? -36.65502 -3.26957  18.70206  1.000 18.20832  ? 2171 HOH C O   1 
HETATM 18125 O  O   . HOH FC 8 .   ? -9.23618  -18.67646 6.72410   1.000 19.67529  ? 2172 HOH C O   1 
HETATM 18126 O  O   . HOH FC 8 .   ? -25.49316 8.47017   -1.41776  1.000 34.46966  ? 2173 HOH C O   1 
HETATM 18127 O  O   . HOH FC 8 .   ? -2.41267  -36.98955 -2.06683  1.000 40.40616  ? 2174 HOH C O   1 
HETATM 18128 O  O   . HOH FC 8 .   ? -44.97812 -7.47224  -7.26297  1.000 20.40250  ? 2175 HOH C O   1 
HETATM 18129 O  O   . HOH FC 8 .   ? -7.95701  -49.10418 1.58757   1.000 31.75318  ? 2176 HOH C O   1 
HETATM 18130 O  O   . HOH FC 8 .   ? -8.11580  -7.59363  6.39737   1.000 20.72839  ? 2177 HOH C O   1 
HETATM 18131 O  O   . HOH FC 8 .   ? -14.44360 -27.89622 1.67316   1.000 18.51939  ? 2178 HOH C O   1 
HETATM 18132 O  O   . HOH FC 8 .   ? -2.25555  -11.30840 -15.10710 1.000 35.17432  ? 2179 HOH C O   1 
HETATM 18133 O  O   . HOH FC 8 .   ? -37.55421 -2.33037  -8.47043  1.000 40.08114  ? 2180 HOH C O   1 
HETATM 18134 O  O   . HOH FC 8 .   ? -16.90467 -19.20512 -0.72970  1.000 14.81984  ? 2181 HOH C O   1 
HETATM 18135 O  O   . HOH FC 8 .   ? -20.87270 -39.58242 -8.73000  1.000 28.47866  ? 2182 HOH C O   1 
HETATM 18136 O  O   . HOH FC 8 .   ? -38.93506 2.29778   9.83813   1.000 29.66299  ? 2183 HOH C O   1 
HETATM 18137 O  O   . HOH FC 8 .   ? -45.84579 7.72632   20.30841  1.000 27.54878  ? 2184 HOH C O   1 
HETATM 18138 O  O   . HOH FC 8 .   ? -5.79536  -28.85322 7.61031   1.000 30.79544  ? 2185 HOH C O   1 
HETATM 18139 O  O   . HOH FC 8 .   ? -39.90626 -17.15783 0.36862   1.000 16.13878  ? 2186 HOH C O   1 
HETATM 18140 O  O   . HOH FC 8 .   ? -37.00792 -2.30421  21.30525  1.000 18.77430  ? 2187 HOH C O   1 
HETATM 18141 O  O   . HOH FC 8 .   ? -44.23204 -19.30932 -10.46144 1.000 33.16520  ? 2188 HOH C O   1 
HETATM 18142 O  O   . HOH FC 8 .   ? 1.96269   -42.92579 -2.21901  1.000 35.82326  ? 2189 HOH C O   1 
HETATM 18143 O  O   . HOH FC 8 .   ? -9.72465  -18.89239 -7.72344  1.000 40.86556  ? 2190 HOH C O   1 
HETATM 18144 O  O   . HOH FC 8 .   ? -54.63961 -19.33910 2.56338   1.000 40.77488  ? 2191 HOH C O   1 
HETATM 18145 O  O   . HOH FC 8 .   ? -42.46126 -19.02915 21.67345  1.000 19.34910  ? 2192 HOH C O   1 
HETATM 18146 O  O   . HOH FC 8 .   ? -26.38260 -5.24656  25.00779  1.000 14.79520  ? 2193 HOH C O   1 
HETATM 18147 O  O   . HOH FC 8 .   ? -7.80152  -30.58408 2.07223   1.000 34.99213  ? 2194 HOH C O   1 
HETATM 18148 O  O   . HOH FC 8 .   ? -28.96736 -4.50482  -3.48124  1.000 23.78962  ? 2195 HOH C O   1 
HETATM 18149 O  O   . HOH FC 8 .   ? -9.74876  -21.73474 -18.98025 1.000 28.57650  ? 2196 HOH C O   1 
HETATM 18150 O  O   . HOH FC 8 .   ? -53.35551 -17.01821 22.34412  1.000 33.53019  ? 2197 HOH C O   1 
HETATM 18151 O  O   . HOH FC 8 .   ? -6.55949  -17.96689 7.13221   1.000 27.29721  ? 2198 HOH C O   1 
HETATM 18152 O  O   . HOH FC 8 .   ? -19.58815 -47.93162 1.34694   1.000 28.20839  ? 2199 HOH C O   1 
HETATM 18153 O  O   . HOH FC 8 .   ? -16.21373 15.09266  11.37621  1.000 24.95943  ? 2200 HOH C O   1 
HETATM 18154 O  O   . HOH FC 8 .   ? -39.90882 -21.79559 -2.83295  1.000 29.71982  ? 2201 HOH C O   1 
HETATM 18155 O  O   . HOH FC 8 .   ? -49.61697 -9.16063  22.77883  1.000 30.31253  ? 2202 HOH C O   1 
HETATM 18156 O  O   . HOH FC 8 .   ? -26.71062 -15.39577 -17.96841 1.000 22.37017  ? 2203 HOH C O   1 
HETATM 18157 O  O   . HOH FC 8 .   ? -40.95724 13.42789  24.58361  1.000 30.27238  ? 2204 HOH C O   1 
HETATM 18158 O  O   . HOH FC 8 .   ? -13.47556 -15.07902 -22.66540 1.000 39.71954  ? 2205 HOH C O   1 
HETATM 18159 O  O   . HOH FC 8 .   ? -38.07171 -13.57230 -9.97724  1.000 20.62277  ? 2206 HOH C O   1 
HETATM 18160 O  O   . HOH FC 8 .   ? -9.64149  -47.11249 -11.33453 1.000 46.95458  ? 2207 HOH C O   1 
HETATM 18161 O  O   . HOH FC 8 .   ? -1.58096  -11.67118 -12.41937 1.000 33.96976  ? 2208 HOH C O   1 
HETATM 18162 O  O   . HOH FC 8 .   ? -33.76388 -3.50402  -13.67539 1.000 37.19428  ? 2209 HOH C O   1 
HETATM 18163 O  O   . HOH FC 8 .   ? -23.95081 9.90423   2.64635   1.000 32.15452  ? 2210 HOH C O   1 
HETATM 18164 O  O   . HOH FC 8 .   ? -17.75696 -42.31719 -8.15288  1.000 27.34357  ? 2211 HOH C O   1 
HETATM 18165 O  O   . HOH FC 8 .   ? -20.62804 -44.08995 -7.32749  1.000 24.82880  ? 2212 HOH C O   1 
HETATM 18166 O  O   . HOH FC 8 .   ? -37.84110 -33.07248 -11.63999 1.000 33.22352  ? 2213 HOH C O   1 
HETATM 18167 O  O   . HOH FC 8 .   ? -49.33539 15.85007  27.20780  1.000 29.40771  ? 2214 HOH C O   1 
HETATM 18168 O  O   . HOH FC 8 .   ? -4.14139  -39.04054 13.47800  1.000 36.03073  ? 2215 HOH C O   1 
HETATM 18169 O  O   . HOH FC 8 .   ? -1.91297  -34.14854 8.06581   1.000 36.20225  ? 2216 HOH C O   1 
HETATM 18170 O  O   . HOH FC 8 .   ? -27.59686 -30.77537 16.43576  1.000 35.80263  ? 2217 HOH C O   1 
HETATM 18171 O  O   . HOH FC 8 .   ? -26.82857 -18.86142 18.18361  1.000 21.49508  ? 2218 HOH C O   1 
HETATM 18172 O  O   . HOH FC 8 .   ? -39.44893 -11.89938 -14.10707 1.000 36.00231  ? 2219 HOH C O   1 
HETATM 18173 O  O   . HOH FC 8 .   ? -14.55603 -21.19133 -1.45787  1.000 40.14957  ? 2220 HOH C O   1 
HETATM 18174 O  O   . HOH FC 8 .   ? -14.48153 -45.74569 -12.44206 1.000 41.38187  ? 2221 HOH C O   1 
HETATM 18175 O  O   . HOH FC 8 .   ? -7.73037  -24.89069 23.89103  1.000 41.65283  ? 2222 HOH C O   1 
HETATM 18176 O  O   . HOH FC 8 .   ? -19.51860 -29.30157 24.55006  1.000 23.53692  ? 2223 HOH C O   1 
HETATM 18177 O  O   . HOH FC 8 .   ? -26.98153 -21.57524 29.38273  1.000 41.00167  ? 2224 HOH C O   1 
HETATM 18178 O  O   . HOH FC 8 .   ? -1.10370  -8.03552  -1.79135  1.000 42.74426  ? 2225 HOH C O   1 
HETATM 18179 O  O   . HOH FC 8 .   ? -25.05358 6.52105   13.06735  1.000 28.50880  ? 2226 HOH C O   1 
HETATM 18180 O  O   . HOH FC 8 .   ? -15.46544 -30.00792 16.48275  1.000 18.45801  ? 2227 HOH C O   1 
HETATM 18181 O  O   . HOH FC 8 .   ? 0.12018   -14.51400 -0.27055  1.000 36.18026  ? 2228 HOH C O   1 
HETATM 18182 O  O   . HOH FC 8 .   ? -22.80625 -2.87116  -12.47308 1.000 42.58791  ? 2229 HOH C O   1 
HETATM 18183 O  O   . HOH FC 8 .   ? -52.59709 -9.41281  -0.40652  1.000 39.48579  ? 2230 HOH C O   1 
HETATM 18184 O  O   . HOH FC 8 .   ? -44.75968 -14.55247 -9.69745  1.000 34.82214  ? 2231 HOH C O   1 
HETATM 18185 O  O   . HOH FC 8 .   ? -34.76011 -18.40757 28.34463  1.000 21.69520  ? 2232 HOH C O   1 
HETATM 18186 O  O   . HOH FC 8 .   ? -37.43554 -28.72136 -1.47373  1.000 25.80352  ? 2233 HOH C O   1 
HETATM 18187 O  O   . HOH FC 8 .   ? -15.24932 -14.50171 12.73275  1.000 24.10154  ? 2234 HOH C O   1 
HETATM 18188 O  O   . HOH FC 8 .   ? -42.05736 -23.97157 -1.37018  1.000 37.49010  ? 2235 HOH C O   1 
HETATM 18189 O  O   . HOH FC 8 .   ? -25.27494 -48.71063 4.34091   1.000 22.05248  ? 2236 HOH C O   1 
HETATM 18190 O  O   . HOH FC 8 .   ? -51.14986 -16.62697 24.14448  1.000 32.51250  ? 2237 HOH C O   1 
HETATM 18191 O  O   . HOH FC 8 .   ? -11.92785 -34.26048 -20.14258 1.000 37.22031  ? 2238 HOH C O   1 
HETATM 18192 O  O   . HOH FC 8 .   ? -21.81636 1.39451   -2.66538  1.000 20.92295  ? 2239 HOH C O   1 
HETATM 18193 O  O   . HOH FC 8 .   ? -23.30485 -19.98469 25.96847  1.000 21.91724  ? 2240 HOH C O   1 
HETATM 18194 O  O   . HOH FC 8 .   ? -4.97190  -17.12939 21.99953  1.000 37.09380  ? 2241 HOH C O   1 
HETATM 18195 O  O   . HOH FC 8 .   ? -22.95406 -7.40096  -17.74435 1.000 42.80713  ? 2242 HOH C O   1 
HETATM 18196 O  O   . HOH FC 8 .   ? -14.71846 -19.08367 20.83342  1.000 32.50708  ? 2243 HOH C O   1 
HETATM 18197 O  O   . HOH FC 8 .   ? -26.58701 -29.37028 20.17823  1.000 30.99559  ? 2244 HOH C O   1 
HETATM 18198 O  O   . HOH FC 8 .   ? -35.48507 -20.63190 23.07879  1.000 30.59350  ? 2245 HOH C O   1 
HETATM 18199 O  O   . HOH FC 8 .   ? -18.63676 -3.89259  16.79102  1.000 14.96181  ? 2246 HOH C O   1 
HETATM 18200 O  O   . HOH FC 8 .   ? -42.37208 -8.67013  -13.57997 1.000 38.05130  ? 2247 HOH C O   1 
HETATM 18201 O  O   . HOH FC 8 .   ? -44.62385 -5.79073  -2.04263  1.000 25.18482  ? 2248 HOH C O   1 
HETATM 18202 O  O   . HOH FC 8 .   ? -24.68266 -5.02612  -8.54441  1.000 39.58026  ? 2249 HOH C O   1 
HETATM 18203 O  O   . HOH FC 8 .   ? -16.04539 -21.25980 27.41418  1.000 39.52408  ? 2250 HOH C O   1 
HETATM 18204 O  O   . HOH FC 8 .   ? -9.55390  -34.08658 16.52220  1.000 25.46055  ? 2251 HOH C O   1 
HETATM 18205 O  O   . HOH FC 8 .   ? -25.67064 -50.41509 10.63656  1.000 25.63261  ? 2252 HOH C O   1 
HETATM 18206 O  O   . HOH FC 8 .   ? -14.14169 -38.96815 -15.57827 1.000 21.67237  ? 2253 HOH C O   1 
HETATM 18207 O  O   . HOH FC 8 .   ? 0.98279   -9.94234  -3.36952  1.000 29.73893  ? 2254 HOH C O   1 
HETATM 18208 O  O   . HOH FC 8 .   ? -26.20557 5.50599   17.16500  1.000 26.32447  ? 2255 HOH C O   1 
HETATM 18209 O  O   . HOH FC 8 .   ? -11.53836 -24.04233 1.21182   1.000 36.67470  ? 2256 HOH C O   1 
HETATM 18210 O  O   . HOH FC 8 .   ? -32.96956 -30.80064 15.30876  1.000 47.94203  ? 2257 HOH C O   1 
HETATM 18211 O  O   . HOH FC 8 .   ? -13.27190 -19.11307 -2.33070  1.000 25.91155  ? 2258 HOH C O   1 
HETATM 18212 O  O   . HOH FC 8 .   ? -20.03334 9.97415   5.16234   1.000 35.38693  ? 2259 HOH C O   1 
HETATM 18213 O  O   . HOH FC 8 .   ? -26.03282 -32.73081 9.09556   1.000 21.67774  ? 2260 HOH C O   1 
HETATM 18214 O  O   . HOH FC 8 .   ? 1.40638   -10.64299 -6.19678  1.000 29.45916  ? 2261 HOH C O   1 
HETATM 18215 O  O   . HOH FC 8 .   ? -17.28967 6.00783   -3.87397  1.000 36.80772  ? 2262 HOH C O   1 
HETATM 18216 O  O   . HOH FC 8 .   ? -17.80231 -35.68211 -13.92454 1.000 33.92098  ? 2263 HOH C O   1 
HETATM 18217 O  O   . HOH FC 8 .   ? -23.34849 -6.06340  11.92151  1.000 25.50011  ? 2264 HOH C O   1 
HETATM 18218 O  O   . HOH FC 8 .   ? -19.17246 -0.17900  -9.44803  1.000 39.69421  ? 2265 HOH C O   1 
HETATM 18219 O  O   . HOH FC 8 .   ? -31.53019 -35.90238 -0.78357  1.000 45.31780  ? 2266 HOH C O   1 
HETATM 18220 O  O   . HOH FC 8 .   ? -10.21356 -38.38160 -9.64649  1.000 19.97178  ? 2267 HOH C O   1 
HETATM 18221 O  O   . HOH FC 8 .   ? -44.84929 -25.29601 20.51251  1.000 28.29973  ? 2268 HOH C O   1 
HETATM 18222 O  O   . HOH FC 8 .   ? -2.99363  -6.46007  4.03204   1.000 26.40790  ? 2269 HOH C O   1 
HETATM 18223 O  O   . HOH FC 8 .   ? -47.84708 -22.07216 6.57664   1.000 32.76833  ? 2270 HOH C O   1 
HETATM 18224 O  O   . HOH FC 8 .   ? -37.18232 -24.48709 25.48840  1.000 35.33526  ? 2271 HOH C O   1 
HETATM 18225 O  O   . HOH FC 8 .   ? -5.46248  -0.75522  -16.75897 1.000 37.00762  ? 2272 HOH C O   1 
HETATM 18226 O  O   . HOH FC 8 .   ? -23.44704 -16.85589 25.51149  1.000 35.00561  ? 2273 HOH C O   1 
HETATM 18227 O  O   . HOH FC 8 .   ? -50.45569 14.25288  39.89543  1.000 30.91321  ? 2274 HOH C O   1 
HETATM 18228 O  O   . HOH FC 8 .   ? -26.58989 -44.20136 3.49618   1.000 36.49762  ? 2275 HOH C O   1 
HETATM 18229 O  O   . HOH FC 8 .   ? -16.67043 1.63740   -12.73708 1.000 42.91715  ? 2276 HOH C O   1 
HETATM 18230 O  O   . HOH FC 8 .   ? -53.90192 -13.76537 4.95908   1.000 31.90748  ? 2277 HOH C O   1 
HETATM 18231 O  O   . HOH FC 8 .   ? -27.62768 -12.53535 31.01801  1.000 23.78654  ? 2278 HOH C O   1 
HETATM 18232 O  O   . HOH FC 8 .   ? -10.52400 -2.59938  19.06102  1.000 25.43681  ? 2279 HOH C O   1 
HETATM 18233 O  O   . HOH FC 8 .   ? 2.49524   -37.01152 -3.72818  1.000 43.49647  ? 2280 HOH C O   1 
HETATM 18234 O  O   . HOH FC 8 .   ? -15.64998 -2.18951  -10.25387 1.000 21.30585  ? 2281 HOH C O   1 
HETATM 18235 O  O   . HOH FC 8 .   ? -16.47792 -37.87385 -13.16550 1.000 17.30898  ? 2282 HOH C O   1 
HETATM 18236 O  O   . HOH FC 8 .   ? -52.01168 -9.42128  23.65682  1.000 35.53751  ? 2283 HOH C O   1 
HETATM 18237 O  O   . HOH FC 8 .   ? -24.90603 -39.08019 9.03056   1.000 37.88150  ? 2284 HOH C O   1 
HETATM 18238 O  O   . HOH FC 8 .   ? -41.26208 1.03069   30.39942  1.000 30.60169  ? 2285 HOH C O   1 
HETATM 18239 O  O   . HOH FC 8 .   ? -29.27404 -19.46350 34.53766  1.000 32.53816  ? 2286 HOH C O   1 
HETATM 18240 O  O   . HOH FC 8 .   ? -53.24490 -14.71287 -1.38978  1.000 39.50853  ? 2287 HOH C O   1 
HETATM 18241 O  O   . HOH FC 8 .   ? -10.79369 -28.05611 -18.38098 1.000 31.86362  ? 2288 HOH C O   1 
HETATM 18242 O  O   . HOH FC 8 .   ? -14.81584 -29.21257 -19.80330 1.000 39.74467  ? 2289 HOH C O   1 
HETATM 18243 O  O   . HOH FC 8 .   ? -12.88077 -20.05508 -17.11670 1.000 21.46487  ? 2290 HOH C O   1 
HETATM 18244 O  O   . HOH FC 8 .   ? -30.82587 -19.13902 -15.26254 1.000 33.56767  ? 2291 HOH C O   1 
HETATM 18245 O  O   . HOH FC 8 .   ? -44.67394 -10.27043 -12.75285 1.000 44.23591  ? 2292 HOH C O   1 
HETATM 18246 O  O   . HOH FC 8 .   ? -45.93783 -20.09648 2.89744   1.000 30.79183  ? 2293 HOH C O   1 
HETATM 18247 O  O   . HOH FC 8 .   ? -8.56827  -1.99783  18.39779  1.000 32.78735  ? 2294 HOH C O   1 
HETATM 18248 O  O   . HOH FC 8 .   ? -43.40426 -5.46516  26.07987  1.000 42.69936  ? 2295 HOH C O   1 
HETATM 18249 O  O   . HOH FC 8 .   ? -20.91546 -10.98970 24.88118  1.000 10.02155  ? 2296 HOH C O   1 
HETATM 18250 O  O   . HOH FC 8 .   ? -42.05055 -2.71327  -3.83460  1.000 38.84985  ? 2297 HOH C O   1 
HETATM 18251 O  O   . HOH FC 8 .   ? -35.49323 -14.65191 -10.02660 1.000 28.05834  ? 2298 HOH C O   1 
HETATM 18252 O  O   . HOH FC 8 .   ? -20.66615 -16.68113 -23.83172 1.000 40.56852  ? 2299 HOH C O   1 
HETATM 18253 O  O   . HOH FC 8 .   ? -48.54865 -21.16378 23.43289  1.000 35.81199  ? 2300 HOH C O   1 
HETATM 18254 O  O   . HOH FC 8 .   ? -52.27262 -21.34401 21.29941  1.000 39.06374  ? 2301 HOH C O   1 
HETATM 18255 O  O   . HOH FC 8 .   ? -30.81978 -28.46291 11.59698  1.000 35.95640  ? 2302 HOH C O   1 
HETATM 18256 O  O   . HOH FC 8 .   ? -6.80707  -26.49079 8.06046   1.000 25.16179  ? 2303 HOH C O   1 
HETATM 18257 O  O   . HOH FC 8 .   ? -15.20820 -47.40864 -3.53868  1.000 25.88432  ? 2304 HOH C O   1 
HETATM 18258 O  O   . HOH FC 8 .   ? -23.94802 -52.84826 10.25761  1.000 32.30856  ? 2305 HOH C O   1 
HETATM 18259 O  O   . HOH FC 8 .   ? -0.58052  -8.00373  -9.83395  1.000 42.30604  ? 2306 HOH C O   1 
HETATM 18260 O  O   . HOH FC 8 .   ? -10.03735 -19.23741 -3.63803  1.000 24.79917  ? 2307 HOH C O   1 
HETATM 18261 O  O   . HOH FC 8 .   ? -28.95343 -40.29719 0.90934   1.000 41.70846  ? 2308 HOH C O   1 
HETATM 18262 O  O   . HOH FC 8 .   ? -48.79727 -2.87692  13.30692  1.000 39.50323  ? 2309 HOH C O   1 
HETATM 18263 O  O   . HOH FC 8 .   ? -6.29914  -17.76391 -9.54208  1.000 43.04642  ? 2310 HOH C O   1 
HETATM 18264 O  O   . HOH FC 8 .   ? -42.55272 1.07836   28.49378  1.000 38.59900  ? 2311 HOH C O   1 
HETATM 18265 O  O   . HOH FC 8 .   ? -36.79327 -21.25436 33.45653  1.000 38.19744  ? 2312 HOH C O   1 
HETATM 18266 O  O   . HOH FC 8 .   ? -8.80217  -47.17268 -8.88981  1.000 39.41739  ? 2313 HOH C O   1 
HETATM 18267 O  O   . HOH FC 8 .   ? -9.34424  -29.53457 -4.86037  1.000 36.22246  ? 2314 HOH C O   1 
HETATM 18268 O  O   . HOH FC 8 .   ? -11.95463 3.72310   13.55509  1.000 26.42959  ? 2315 HOH C O   1 
HETATM 18269 O  O   . HOH FC 8 .   ? -48.56887 -9.59964  -12.75514 1.000 29.96372  ? 2316 HOH C O   1 
HETATM 18270 O  O   . HOH FC 8 .   ? -50.61227 -5.77192  16.62762  1.000 28.28544  ? 2317 HOH C O   1 
HETATM 18271 O  O   . HOH FC 8 .   ? -8.12809  -35.39665 -5.38443  1.000 44.33500  ? 2318 HOH C O   1 
HETATM 18272 O  O   . HOH FC 8 .   ? -10.39774 -18.99902 -10.00351 1.000 35.19344  ? 2319 HOH C O   1 
HETATM 18273 O  O   . HOH FC 8 .   ? -39.95604 -22.13304 -0.74867  1.000 31.95822  ? 2320 HOH C O   1 
HETATM 18274 O  O   . HOH FC 8 .   ? -53.52453 -19.32910 21.54381  1.000 39.98541  ? 2321 HOH C O   1 
HETATM 18275 O  O   . HOH FC 8 .   ? -34.43845 -7.16255  -17.78964 1.000 40.61717  ? 2322 HOH C O   1 
HETATM 18276 O  O   . HOH FC 8 .   ? -6.66198  -24.64516 5.94455   1.000 37.26515  ? 2323 HOH C O   1 
HETATM 18277 O  O   . HOH FC 8 .   ? -10.75411 -22.37189 4.90547   1.000 32.69442  ? 2324 HOH C O   1 
HETATM 18278 O  O   . HOH FC 8 .   ? -14.52334 -13.51853 24.66734  1.000 37.96610  ? 2325 HOH C O   1 
HETATM 18279 O  O   . HOH FC 8 .   ? -18.58259 -39.97256 -12.06965 1.000 30.33040  ? 2326 HOH C O   1 
HETATM 18280 O  O   . HOH FC 8 .   ? -40.20696 -3.09284  1.82219   1.000 35.83976  ? 2327 HOH C O   1 
HETATM 18281 O  O   . HOH FC 8 .   ? -29.20899 -13.70908 32.32694  1.000 41.63272  ? 2328 HOH C O   1 
HETATM 18282 O  O   . HOH FC 8 .   ? -45.42734 -3.72106  21.21712  1.000 36.19315  ? 2329 HOH C O   1 
HETATM 18283 O  O   . HOH FC 8 .   ? -30.49528 -12.62524 30.98086  1.000 40.28009  ? 2330 HOH C O   1 
HETATM 18284 O  O   . HOH FC 8 .   ? -43.56673 -25.87507 -7.19414  1.000 35.78788  ? 2331 HOH C O   1 
HETATM 18285 O  O   . HOH FC 8 .   ? -55.36415 -13.50598 2.91452   1.000 42.40117  ? 2332 HOH C O   1 
HETATM 18286 O  O   . HOH FC 8 .   ? -53.23915 -11.64634 5.57345   1.000 31.44940  ? 2333 HOH C O   1 
HETATM 18287 O  O   . HOH FC 8 .   ? -24.29357 -20.47308 28.56111  1.000 28.83520  ? 2334 HOH C O   1 
HETATM 18288 O  O   . HOH FC 8 .   ? -34.16179 -1.20919  -2.98022  1.000 39.61972  ? 2335 HOH C O   1 
HETATM 18289 O  O   . HOH FC 8 .   ? -43.45732 15.47937  24.72227  1.000 45.03036  ? 2336 HOH C O   1 
HETATM 18290 O  O   . HOH FC 8 .   ? -5.85274  -22.43908 6.96036   1.000 41.67826  ? 2337 HOH C O   1 
HETATM 18291 O  O   . HOH FC 8 .   ? -45.82216 14.90713  25.29225  1.000 33.11908  ? 2338 HOH C O   1 
HETATM 18292 O  O   . HOH FC 8 .   ? -28.66258 -17.55756 38.58780  1.000 38.89606  ? 2339 HOH C O   1 
HETATM 18293 O  O   . HOH FC 8 .   ? -13.95163 -8.63333  -19.79239 1.000 36.76043  ? 2340 HOH C O   1 
HETATM 18294 O  O   . HOH FC 8 .   ? -8.06524  -34.71853 18.71128  1.000 45.14898  ? 2341 HOH C O   1 
HETATM 18295 O  O   . HOH FC 8 .   ? -6.88665  -46.84120 -13.87148 1.000 40.23866  ? 2342 HOH C O   1 
HETATM 18296 O  O   . HOH FC 8 .   ? -40.81507 -2.57014  -11.38148 1.000 43.68029  ? 2343 HOH C O   1 
HETATM 18297 O  O   . HOH FC 8 .   ? -13.66359 6.32723   18.56858  1.000 17.79545  ? 2344 HOH C O   1 
HETATM 18298 O  O   . HOH FC 8 .   ? -40.48800 -3.16748  -13.46954 1.000 41.35524  ? 2345 HOH C O   1 
HETATM 18299 O  O   . HOH FC 8 .   ? -31.82595 -29.89448 7.59854   1.000 35.47153  ? 2346 HOH C O   1 
HETATM 18300 O  O   . HOH FC 8 .   ? -51.22131 -11.98693 -3.26231  1.000 22.11815  ? 2347 HOH C O   1 
HETATM 18301 O  O   . HOH FC 8 .   ? -40.78924 -4.82146  -7.22321  1.000 31.36643  ? 2348 HOH C O   1 
HETATM 18302 O  O   . HOH FC 8 .   ? -37.90658 0.48970   19.07777  1.000 18.46161  ? 2349 HOH C O   1 
HETATM 18303 O  O   . HOH FC 8 .   ? -55.81604 -10.34997 5.41636   1.000 31.02893  ? 2350 HOH C O   1 
HETATM 18304 O  O   . HOH FC 8 .   ? -54.02228 -0.97490  8.31735   1.000 43.44242  ? 2351 HOH C O   1 
HETATM 18305 O  O   . HOH FC 8 .   ? -25.59176 -7.31912  -15.77304 1.000 42.69048  ? 2352 HOH C O   1 
HETATM 18306 O  O   . HOH FC 8 .   ? -27.00675 7.42288   -3.64994  1.000 39.42621  ? 2353 HOH C O   1 
HETATM 18307 O  O   . HOH FC 8 .   ? -29.67194 8.55024   4.13837   1.000 27.27593  ? 2354 HOH C O   1 
HETATM 18308 O  O   . HOH FC 8 .   ? -25.05825 -40.41240 10.79381  1.000 36.44802  ? 2355 HOH C O   1 
HETATM 18309 O  O   . HOH FC 8 .   ? -11.71909 -20.30921 -0.86400  1.000 43.14301  ? 2356 HOH C O   1 
HETATM 18310 O  O   . HOH FC 8 .   ? -22.97142 -44.22756 17.27884  1.000 37.61102  ? 2357 HOH C O   1 
HETATM 18311 O  O   . HOH FC 8 .   ? -45.57283 -20.19608 -4.75915  1.000 39.92577  ? 2358 HOH C O   1 
HETATM 18312 O  O   . HOH FC 8 .   ? -41.91675 -18.65269 28.19419  1.000 37.19731  ? 2359 HOH C O   1 
HETATM 18313 O  O   . HOH FC 8 .   ? -29.88208 8.98536   8.73930   1.000 36.28926  ? 2360 HOH C O   1 
HETATM 18314 O  O   . HOH FC 8 .   ? -14.01912 -17.68460 25.80250  1.000 41.76072  ? 2361 HOH C O   1 
HETATM 18315 O  O   . HOH FC 8 .   ? -55.05601 -14.95710 0.91692   1.000 42.05733  ? 2362 HOH C O   1 
HETATM 18316 O  O   . HOH FC 8 .   ? 0.31421   -47.74605 -0.49541  1.000 40.59956  ? 2363 HOH C O   1 
HETATM 18317 O  O   . HOH FC 8 .   ? -46.59871 -2.47795  14.64415  1.000 37.51501  ? 2364 HOH C O   1 
HETATM 18318 O  O   . HOH FC 8 .   ? -17.42504 16.51065  13.42377  1.000 38.33933  ? 2365 HOH C O   1 
HETATM 18319 O  O   . HOH FC 8 .   ? -8.91016  -27.55978 15.19624  1.000 21.80660  ? 2366 HOH C O   1 
HETATM 18320 O  O   . HOH FC 8 .   ? -25.24066 -45.41776 15.63281  1.000 44.43249  ? 2367 HOH C O   1 
HETATM 18321 O  O   . HOH FC 8 .   ? -46.85520 -15.31474 -8.64546  1.000 48.06793  ? 2368 HOH C O   1 
HETATM 18322 O  O   . HOH FC 8 .   ? -28.85019 -43.25094 1.40757   1.000 40.65353  ? 2369 HOH C O   1 
HETATM 18323 O  O   . HOH FC 8 .   ? -10.05532 -13.89038 -17.92085 1.000 38.44014  ? 2370 HOH C O   1 
HETATM 18324 O  O   . HOH FC 8 .   ? -54.38506 -24.88389 7.70055   1.000 42.75171  ? 2371 HOH C O   1 
HETATM 18325 O  O   . HOH FC 8 .   ? -48.71606 -15.24551 -7.56359  1.000 44.55784  ? 2372 HOH C O   1 
HETATM 18326 O  O   . HOH FC 8 .   ? -46.74489 -7.87570  -5.20679  1.000 25.40791  ? 2373 HOH C O   1 
HETATM 18327 O  O   . HOH FC 8 .   ? -4.09072  -45.54661 -14.53048 1.000 43.22856  ? 2374 HOH C O   1 
HETATM 18328 O  O   . HOH FC 8 .   ? -49.98246 -5.54232  0.57140   1.000 35.93535  ? 2375 HOH C O   1 
HETATM 18329 O  O   . HOH FC 8 .   ? -39.11073 14.97028  25.56929  1.000 40.74552  ? 2376 HOH C O   1 
HETATM 18330 O  O   . HOH FC 8 .   ? -21.50226 -2.14714  -9.00028  1.000 37.47856  ? 2377 HOH C O   1 
HETATM 18331 O  O   . HOH FC 8 .   ? -26.77098 -48.84771 8.47052   1.000 24.01778  ? 2378 HOH C O   1 
HETATM 18332 O  O   . HOH FC 8 .   ? -39.12806 -19.58547 28.99563  1.000 35.16934  ? 2379 HOH C O   1 
HETATM 18333 O  O   . HOH FC 8 .   ? -48.10641 -8.82269  25.09307  1.000 31.45947  ? 2380 HOH C O   1 
HETATM 18334 O  O   . HOH FC 8 .   ? -53.31862 -26.32163 11.36208  1.000 33.31475  ? 2381 HOH C O   1 
HETATM 18335 O  O   . HOH FC 8 .   ? -34.23608 -30.64104 4.24468   1.000 33.52423  ? 2382 HOH C O   1 
HETATM 18336 O  O   . HOH FC 8 .   ? -15.08729 -39.52010 18.05198  1.000 40.73230  ? 2383 HOH C O   1 
HETATM 18337 O  O   . HOH FC 8 .   ? -8.85949  -25.58531 -17.50304 1.000 40.68520  ? 2384 HOH C O   1 
HETATM 18338 O  O   . HOH FC 8 .   ? -53.13612 -3.40199  5.88260   1.000 37.47146  ? 2385 HOH C O   1 
HETATM 18339 O  O   . HOH FC 8 .   ? -5.07542  1.48165   8.64119   1.000 38.22284  ? 2386 HOH C O   1 
HETATM 18340 O  O   . HOH FC 8 .   ? -29.40412 -29.89779 10.07125  1.000 36.39407  ? 2387 HOH C O   1 
HETATM 18341 O  O   . HOH FC 8 .   ? -16.53719 -46.77462 13.30452  1.000 39.36548  ? 2388 HOH C O   1 
HETATM 18342 O  O   . HOH FC 8 .   ? -45.88322 -20.75247 -7.80155  1.000 33.57775  ? 2389 HOH C O   1 
HETATM 18343 O  O   . HOH FC 8 .   ? -34.23510 6.14235   8.57218   1.000 45.12370  ? 2390 HOH C O   1 
HETATM 18344 O  O   . HOH FC 8 .   ? -32.80009 6.57544   2.23249   1.000 41.90209  ? 2391 HOH C O   1 
HETATM 18345 O  O   . HOH FC 8 .   ? -38.50843 -28.48976 -20.04141 1.000 46.84811  ? 2392 HOH C O   1 
HETATM 18346 O  O   . HOH FC 8 .   ? -6.04717  -24.12878 15.55037  1.000 29.83315  ? 2393 HOH C O   1 
HETATM 18347 O  O   . HOH FC 8 .   ? -25.93840 11.09967  4.26201   1.000 39.25723  ? 2394 HOH C O   1 
HETATM 18348 O  O   . HOH FC 8 .   ? -6.54981  -27.96590 13.97660  1.000 35.78597  ? 2395 HOH C O   1 
HETATM 18349 O  O   . HOH FC 8 .   ? -45.49483 3.35828   23.43759  1.000 42.63159  ? 2396 HOH C O   1 
HETATM 18350 O  O   . HOH FC 8 .   ? -29.18656 -29.79825 19.34437  1.000 35.01023  ? 2397 HOH C O   1 
HETATM 18351 O  O   . HOH FC 8 .   ? -51.37564 -6.70603  1.87769   1.000 43.28031  ? 2398 HOH C O   1 
HETATM 18352 O  O   . HOH FC 8 .   ? -16.65849 -51.03904 -8.10642  1.000 35.41198  ? 2399 HOH C O   1 
HETATM 18353 O  O   . HOH FC 8 .   ? -16.51233 -35.19303 20.44754  1.000 36.59407  ? 2400 HOH C O   1 
HETATM 18354 O  O   . HOH FC 8 .   ? -49.32692 -5.83262  -2.67649  1.000 28.33971  ? 2401 HOH C O   1 
HETATM 18355 O  O   . HOH FC 8 .   ? -35.30199 0.38000   18.24062  1.000 17.64391  ? 2402 HOH C O   1 
HETATM 18356 O  O   . HOH FC 8 .   ? -46.88816 -4.50016  -10.12417 1.000 42.92024  ? 2403 HOH C O   1 
HETATM 18357 O  O   . HOH FC 8 .   ? -4.21268  -38.84256 -14.56133 1.000 38.77737  ? 2404 HOH C O   1 
HETATM 18358 O  O   . HOH FC 8 .   ? -40.64094 -20.44372 -13.03875 1.000 28.65502  ? 2405 HOH C O   1 
HETATM 18359 O  O   . HOH FC 8 .   ? -38.28049 -22.58502 -15.81393 1.000 29.43720  ? 2406 HOH C O   1 
HETATM 18360 O  O   . HOH FC 8 .   ? -42.28552 -32.55473 -9.86680  1.000 35.50781  ? 2407 HOH C O   1 
HETATM 18361 O  O   . HOH FC 8 .   ? -2.48428  -0.62642  4.76356   1.000 44.89974  ? 2408 HOH C O   1 
HETATM 18362 O  O   . HOH FC 8 .   ? -17.29508 -30.34704 25.71912  1.000 36.12174  ? 2409 HOH C O   1 
HETATM 18363 O  O   . HOH FC 8 .   ? -40.78351 -18.95793 23.94081  1.000 37.49733  ? 2410 HOH C O   1 
HETATM 18364 O  O   . HOH FC 8 .   ? -21.38173 -23.44035 28.49310  1.000 35.97807  ? 2411 HOH C O   1 
HETATM 18365 O  O   . HOH FC 8 .   ? -20.96089 -51.21955 4.19346   1.000 29.77510  ? 2412 HOH C O   1 
HETATM 18366 O  O   . HOH FC 8 .   ? -4.18325  -48.78660 -9.92547  1.000 39.03691  ? 2413 HOH C O   1 
HETATM 18367 O  O   . HOH FC 8 .   ? -27.12219 -43.25097 13.65113  1.000 46.78725  ? 2414 HOH C O   1 
HETATM 18368 O  O   . HOH FC 8 .   ? -11.61114 -49.04185 -5.73802  1.000 39.43802  ? 2415 HOH C O   1 
HETATM 18369 O  O   . HOH FC 8 .   ? -32.05047 2.29969   -1.27600  1.000 40.66142  ? 2416 HOH C O   1 
HETATM 18370 O  O   . HOH FC 8 .   ? -34.44592 -20.52814 -14.54742 1.000 33.08767  ? 2417 HOH C O   1 
HETATM 18371 O  O   . HOH FC 8 .   ? -54.36988 6.07323   32.28835  1.000 36.10112  ? 2418 HOH C O   1 
HETATM 18372 O  O   . HOH FC 8 .   ? -50.50124 -13.41214 -7.23460  1.000 34.13276  ? 2419 HOH C O   1 
HETATM 18373 O  O   . HOH FC 8 .   ? -8.50063  -29.44908 17.56505  1.000 30.40527  ? 2420 HOH C O   1 
HETATM 18374 O  O   . HOH FC 8 .   ? -7.65708  -33.77491 0.54879   1.000 36.68379  ? 2421 HOH C O   1 
HETATM 18375 O  O   . HOH FC 8 .   ? -50.03594 -25.10111 8.92060   1.000 37.71087  ? 2422 HOH C O   1 
HETATM 18376 O  O   . HOH FC 8 .   ? -52.60203 -9.58708  -3.11478  1.000 27.93766  ? 2423 HOH C O   1 
HETATM 18377 O  O   . HOH FC 8 .   ? -27.08626 -44.25865 9.40356   1.000 32.00443  ? 2424 HOH C O   1 
HETATM 18378 O  O   . HOH FC 8 .   ? -24.47087 -21.79041 -19.69430 1.000 30.47145  ? 2425 HOH C O   1 
HETATM 18379 O  O   . HOH FC 8 .   ? -13.92205 -32.14113 23.58122  1.000 39.20672  ? 2426 HOH C O   1 
HETATM 18380 O  O   . HOH FC 8 .   ? -26.03567 -8.10718  -11.64750 1.000 25.97250  ? 2427 HOH C O   1 
HETATM 18381 O  O   . HOH FC 8 .   ? 0.92247   -10.63553 7.30042   1.000 46.38075  ? 2428 HOH C O   1 
HETATM 18382 O  O   . HOH FC 8 .   ? -18.54963 -49.45843 16.20072  1.000 47.55747  ? 2429 HOH C O   1 
HETATM 18383 O  O   . HOH FC 8 .   ? -38.20738 -13.99259 -12.57373 1.000 30.06403  ? 2430 HOH C O   1 
HETATM 18384 O  O   . HOH FC 8 .   ? -5.20924  -19.67583 6.16648   1.000 49.45202  ? 2431 HOH C O   1 
HETATM 18385 O  O   . HOH FC 8 .   ? -27.45730 9.55812   7.89399   1.000 27.54860  ? 2432 HOH C O   1 
HETATM 18386 O  O   . HOH FC 8 .   ? -46.93711 -7.12993  -9.31727  1.000 27.55164  ? 2433 HOH C O   1 
HETATM 18387 O  O   . HOH FC 8 .   ? -9.04741  -42.49876 -16.70123 1.000 35.45037  ? 2434 HOH C O   1 
HETATM 18388 O  O   . HOH FC 8 .   ? -52.97924 -14.03502 -3.85389  1.000 32.32183  ? 2435 HOH C O   1 
HETATM 18389 O  O   . HOH FC 8 .   ? -37.23513 -27.69281 13.09332  1.000 39.11167  ? 2436 HOH C O   1 
HETATM 18390 O  O   . HOH FC 8 .   ? -34.86760 -16.36353 -14.93932 1.000 42.89027  ? 2437 HOH C O   1 
HETATM 18391 O  O   . HOH FC 8 .   ? -20.55182 -31.70981 24.67823  1.000 32.43660  ? 2438 HOH C O   1 
HETATM 18392 O  O   . HOH FC 8 .   ? -42.63383 -24.11715 -14.85705 1.000 40.05885  ? 2439 HOH C O   1 
HETATM 18393 O  O   . HOH FC 8 .   ? -24.43449 -3.12527  22.00062  1.000 17.79340  ? 2440 HOH C O   1 
HETATM 18394 O  O   . HOH FC 8 .   ? -47.00409 3.81315   31.81064  1.000 40.83135  ? 2441 HOH C O   1 
HETATM 18395 O  O   . HOH FC 8 .   ? -13.37440 -32.51051 20.92436  1.000 40.32900  ? 2442 HOH C O   1 
HETATM 18396 O  O   . HOH FC 8 .   ? -40.78561 -16.99943 -10.68873 1.000 24.08887  ? 2443 HOH C O   1 
HETATM 18397 O  O   . HOH FC 8 .   ? -36.00742 -20.84621 28.04402  1.000 41.18661  ? 2444 HOH C O   1 
HETATM 18398 O  O   . HOH FC 8 .   ? -7.77740  -26.07583 19.19097  1.000 31.07907  ? 2445 HOH C O   1 
HETATM 18399 O  O   . HOH FC 8 .   ? -21.08167 -28.08388 26.55846  1.000 29.53124  ? 2446 HOH C O   1 
HETATM 18400 O  O   . HOH FC 8 .   ? -27.90959 -46.22876 5.78967   1.000 37.79423  ? 2447 HOH C O   1 
HETATM 18401 O  O   . HOH FC 8 .   ? -42.87035 -31.28998 -5.80092  1.000 44.25564  ? 2448 HOH C O   1 
HETATM 18402 O  O   . HOH FC 8 .   ? -36.07539 -18.57713 -14.14947 1.000 39.27578  ? 2449 HOH C O   1 
HETATM 18403 O  O   . HOH FC 8 .   ? -43.64979 -5.04793  -6.96614  1.000 30.45603  ? 2450 HOH C O   1 
HETATM 18404 O  O   . HOH FC 8 .   ? -48.43496 -10.05216 27.22703  1.000 37.77802  ? 2451 HOH C O   1 
HETATM 18405 O  O   . HOH FC 8 .   ? -46.12893 -24.42328 22.86071  1.000 45.01193  ? 2452 HOH C O   1 
HETATM 18406 O  O   . HOH FC 8 .   ? -30.23745 10.02852  1.99881   1.000 38.97272  ? 2453 HOH C O   1 
HETATM 18407 O  O   . HOH FC 8 .   ? -16.81127 9.13339   -0.25544  1.000 45.05790  ? 2454 HOH C O   1 
HETATM 18408 O  O   . HOH FC 8 .   ? -20.78126 -53.99666 4.27788   1.000 34.41958  ? 2455 HOH C O   1 
HETATM 18409 O  O   . HOH FC 8 .   ? -49.23523 -9.09001  -5.92517  1.000 21.82352  ? 2456 HOH C O   1 
HETATM 18410 O  O   . HOH FC 8 .   ? -43.70448 1.12970   25.81221  1.000 41.66760  ? 2457 HOH C O   1 
HETATM 18411 O  O   . HOH FC 8 .   ? -43.53108 -16.76311 -11.02592 1.000 32.60588  ? 2458 HOH C O   1 
HETATM 18412 O  O   . HOH FC 8 .   ? -23.41405 -22.70304 29.82489  1.000 39.13170  ? 2459 HOH C O   1 
HETATM 18413 O  O   . HOH FC 8 .   ? 2.13896   -11.33770 -1.61293  1.000 44.48080  ? 2460 HOH C O   1 
HETATM 18414 O  O   . HOH FC 8 .   ? -48.52145 -17.49617 -6.45569  1.000 30.33248  ? 2461 HOH C O   1 
HETATM 18415 O  O   . HOH FC 8 .   ? -46.60126 -8.20643  -11.80108 1.000 39.28670  ? 2462 HOH C O   1 
HETATM 18416 O  O   . HOH FC 8 .   ? -39.29088 -16.11152 -12.70731 1.000 37.10607  ? 2463 HOH C O   1 
HETATM 18417 O  O   . HOH FC 8 .   ? -15.41333 -15.58177 27.24390  1.000 47.56190  ? 2464 HOH C O   1 
HETATM 18418 O  O   . HOH FC 8 .   ? -22.86368 -1.85656  19.87313  1.000 22.66291  ? 2465 HOH C O   1 
HETATM 18419 O  O   . HOH FC 8 .   ? 0.06504   -9.21968  -12.06141 1.000 37.32161  ? 2466 HOH C O   1 
HETATM 18420 O  O   . HOH FC 8 .   ? -44.26164 -4.22458  -4.22643  1.000 29.94392  ? 2467 HOH C O   1 
HETATM 18421 O  O   . HOH FC 8 .   ? -29.28019 -44.03136 4.28555   1.000 42.22194  ? 2468 HOH C O   1 
HETATM 18422 O  O   . HOH FC 8 .   ? -29.79552 -42.21991 6.82150   1.000 47.66746  ? 2469 HOH C O   1 
HETATM 18423 O  O   . HOH FC 8 .   ? -7.56152  -32.33781 -8.71595  1.000 36.47385  ? 2470 HOH C O   1 
HETATM 18424 O  O   . HOH FC 8 .   ? -2.60573  -49.40927 -7.32662  1.000 46.38437  ? 2471 HOH C O   1 
HETATM 18425 O  O   . HOH FC 8 .   ? -31.12539 8.42732   6.43308   1.000 45.58236  ? 2472 HOH C O   1 
HETATM 18426 O  O   . HOH FC 8 .   ? -25.97518 -29.64482 26.59985  1.000 42.24032  ? 2473 HOH C O   1 
HETATM 18427 O  O   . HOH FC 8 .   ? -39.97213 -20.82322 25.91707  1.000 42.91747  ? 2474 HOH C O   1 
HETATM 18428 O  O   . HOH FC 8 .   ? -52.29395 -15.07489 -6.13734  1.000 37.55309  ? 2475 HOH C O   1 
HETATM 18429 O  O   . HOH FC 8 .   ? -51.29580 -17.46254 -5.73375  1.000 44.86694  ? 2476 HOH C O   1 
HETATM 18430 O  O   . HOH FC 8 .   ? -18.86594 -23.51461 29.95199  1.000 41.37959  ? 2477 HOH C O   1 
HETATM 18431 O  O   . HOH FC 8 .   ? -48.27039 -19.49008 -8.06962  1.000 42.71410  ? 2478 HOH C O   1 
HETATM 18432 O  O   . HOH FC 8 .   ? -23.30844 -29.59465 27.48838  1.000 36.87293  ? 2479 HOH C O   1 
HETATM 18433 O  O   . HOH FC 8 .   ? -18.91184 -27.99891 29.10730  1.000 39.42943  ? 2480 HOH C O   1 
HETATM 18434 O  O   . HOH GC 8 .   ? 32.73349  -14.15522 97.49759  1.000 24.32545  ? 701  HOH D O   1 
HETATM 18435 O  O   . HOH GC 8 .   ? 31.16660  -46.57478 113.71456 1.000 35.26894  ? 702  HOH D O   1 
HETATM 18436 O  O   . HOH GC 8 .   ? 27.89890  -41.44627 85.86966  1.000 39.33839  ? 703  HOH D O   1 
HETATM 18437 O  O   . HOH GC 8 .   ? 54.67348  -18.18696 82.99752  1.000 34.29290  ? 704  HOH D O   1 
HETATM 18438 O  O   . HOH GC 8 .   ? 42.36011  -4.81606  78.42083  1.000 47.74796  ? 705  HOH D O   1 
HETATM 18439 O  O   . HOH GC 8 .   ? 15.46225  -60.88854 79.15290  1.000 37.50615  ? 706  HOH D O   1 
HETATM 18440 O  O   . HOH GC 8 .   ? 25.47856  -21.90274 116.71743 1.000 42.77457  ? 707  HOH D O   1 
HETATM 18441 O  O   . HOH GC 8 .   ? 45.22010  -35.08765 85.97430  1.000 38.41216  ? 708  HOH D O   1 
HETATM 18442 O  O   . HOH GC 8 .   ? 45.90888  -19.77145 112.73226 1.000 34.33593  ? 709  HOH D O   1 
HETATM 18443 O  O   . HOH GC 8 .   ? 48.19854  -27.06235 77.42530  1.000 43.33635  ? 710  HOH D O   1 
HETATM 18444 O  O   . HOH GC 8 .   ? 25.69177  -52.22648 105.91463 1.000 44.83784  ? 711  HOH D O   1 
HETATM 18445 O  O   . HOH GC 8 .   ? 30.87068  -45.31604 89.45360  1.000 40.64069  ? 712  HOH D O   1 
HETATM 18446 O  O   . HOH GC 8 .   ? 2.02828   -48.48237 87.81548  1.000 45.22046  ? 713  HOH D O   1 
HETATM 18447 O  O   . HOH GC 8 .   ? 42.73494  -7.85561  81.88833  1.000 40.05117  ? 714  HOH D O   1 
HETATM 18448 O  O   . HOH GC 8 .   ? 49.50973  -9.29839  93.70175  1.000 41.36604  ? 715  HOH D O   1 
HETATM 18449 O  O   . HOH GC 8 .   ? 30.49174  -44.37842 96.27369  1.000 30.40080  ? 716  HOH D O   1 
HETATM 18450 O  O   . HOH GC 8 .   ? 29.25644  -51.41424 94.95235  1.000 38.13063  ? 717  HOH D O   1 
HETATM 18451 O  O   . HOH GC 8 .   ? 1.13827   -33.29880 106.81139 1.000 50.18825  ? 718  HOH D O   1 
HETATM 18452 O  O   . HOH GC 8 .   ? 23.04883  -20.87546 93.20535  1.000 24.66962  ? 719  HOH D O   1 
HETATM 18453 O  O   . HOH GC 8 .   ? 26.17029  -26.71266 72.39857  1.000 43.57031  ? 720  HOH D O   1 
HETATM 18454 O  O   . HOH GC 8 .   ? 51.09735  -20.38714 105.98155 1.000 41.20659  ? 721  HOH D O   1 
HETATM 18455 O  O   . HOH GC 8 .   ? 7.11136   -24.12409 83.44647  1.000 31.87066  ? 722  HOH D O   1 
HETATM 18456 O  O   . HOH GC 8 .   ? 55.39066  5.81525   75.25280  1.000 40.40929  ? 723  HOH D O   1 
HETATM 18457 O  O   . HOH GC 8 .   ? 34.78899  -35.47077 115.79618 1.000 39.69992  ? 724  HOH D O   1 
HETATM 18458 O  O   . HOH GC 8 .   ? 15.11371  -26.10388 78.06032  1.000 40.18118  ? 725  HOH D O   1 
HETATM 18459 O  O   . HOH GC 8 .   ? 46.12056  -32.02930 95.43829  1.000 38.92049  ? 726  HOH D O   1 
HETATM 18460 O  O   . HOH GC 8 .   ? 20.04884  -38.32578 109.59933 1.000 40.71875  ? 727  HOH D O   1 
HETATM 18461 O  O   . HOH GC 8 .   ? 27.72348  -38.70819 90.85537  1.000 25.72971  ? 728  HOH D O   1 
HETATM 18462 O  O   . HOH GC 8 .   ? 40.23555  -29.65615 110.40355 1.000 21.15334  ? 729  HOH D O   1 
HETATM 18463 O  O   . HOH GC 8 .   ? 33.15858  -48.01369 103.09309 1.000 34.79385  ? 730  HOH D O   1 
HETATM 18464 O  O   . HOH GC 8 .   ? 44.12230  -8.40101  92.16391  1.000 36.84564  ? 731  HOH D O   1 
HETATM 18465 O  O   . HOH GC 8 .   ? 0.13983   -31.07621 110.77235 1.000 37.55380  ? 732  HOH D O   1 
HETATM 18466 O  O   . HOH GC 8 .   ? 23.92071  -4.01719  108.58820 1.000 34.43897  ? 733  HOH D O   1 
HETATM 18467 O  O   . HOH GC 8 .   ? 28.81443  -24.73533 115.05988 1.000 35.56299  ? 734  HOH D O   1 
HETATM 18468 O  O   . HOH GC 8 .   ? 20.24005  -5.25172  110.19528 1.000 45.07121  ? 735  HOH D O   1 
HETATM 18469 O  O   . HOH GC 8 .   ? 13.81936  -63.97681 81.41101  1.000 51.43434  ? 736  HOH D O   1 
HETATM 18470 O  O   . HOH GC 8 .   ? 22.86228  -0.26351  97.38215  1.000 30.15132  ? 737  HOH D O   1 
HETATM 18471 O  O   . HOH GC 8 .   ? 18.61981  -57.35341 95.75015  1.000 24.42659  ? 738  HOH D O   1 
HETATM 18472 O  O   . HOH GC 8 .   ? 17.67744  -24.33511 81.94487  1.000 23.85071  ? 739  HOH D O   1 
HETATM 18473 O  O   . HOH GC 8 .   ? 10.16249  -32.10982 97.07641  1.000 35.47685  ? 740  HOH D O   1 
HETATM 18474 O  O   . HOH GC 8 .   ? 43.07073  -12.76340 71.09265  1.000 37.96923  ? 741  HOH D O   1 
HETATM 18475 O  O   . HOH GC 8 .   ? 1.87870   -15.24915 107.01494 1.000 40.60025  ? 742  HOH D O   1 
HETATM 18476 O  O   . HOH GC 8 .   ? 8.37293   -14.86336 102.22862 1.000 18.16207  ? 743  HOH D O   1 
HETATM 18477 O  O   . HOH GC 8 .   ? 39.14847  -26.01063 80.33186  1.000 20.71272  ? 744  HOH D O   1 
HETATM 18478 O  O   . HOH GC 8 .   ? 47.51110  -18.54587 102.00220 1.000 29.20062  ? 745  HOH D O   1 
HETATM 18479 O  O   . HOH GC 8 .   ? 39.83955  -16.96193 106.54250 1.000 36.40951  ? 746  HOH D O   1 
HETATM 18480 O  O   . HOH GC 8 .   ? 25.18739  -27.25576 91.45326  1.000 20.32939  ? 747  HOH D O   1 
HETATM 18481 O  O   . HOH GC 8 .   ? 14.19169  -51.63857 115.38654 1.000 39.80479  ? 748  HOH D O   1 
HETATM 18482 O  O   . HOH GC 8 .   ? 34.86312  -27.78905 119.06783 1.000 42.29363  ? 749  HOH D O   1 
HETATM 18483 O  O   . HOH GC 8 .   ? 42.38950  -40.27721 114.21643 1.000 35.50157  ? 750  HOH D O   1 
HETATM 18484 O  O   . HOH GC 8 .   ? 17.77893  -24.41783 121.15901 1.000 43.31064  ? 751  HOH D O   1 
HETATM 18485 O  O   . HOH GC 8 .   ? 21.68935  -47.80593 115.35246 1.000 39.99556  ? 752  HOH D O   1 
HETATM 18486 O  O   . HOH GC 8 .   ? 6.39855   -27.29472 89.14101  1.000 30.91694  ? 753  HOH D O   1 
HETATM 18487 O  O   . HOH GC 8 .   ? 39.28662  -10.20815 87.18400  1.000 36.25285  ? 754  HOH D O   1 
HETATM 18488 O  O   . HOH GC 8 .   ? 27.64120  -55.16916 92.95758  1.000 34.70935  ? 755  HOH D O   1 
HETATM 18489 O  O   . HOH GC 8 .   ? 20.76849  -18.11010 111.49749 1.000 21.72326  ? 756  HOH D O   1 
HETATM 18490 O  O   . HOH GC 8 .   ? 48.15753  14.36594  71.07909  1.000 28.30543  ? 757  HOH D O   1 
HETATM 18491 O  O   . HOH GC 8 .   ? 21.20350  -39.75986 75.82642  1.000 37.54689  ? 758  HOH D O   1 
HETATM 18492 O  O   . HOH GC 8 .   ? 25.27308  -26.12153 116.53503 1.000 27.30684  ? 759  HOH D O   1 
HETATM 18493 O  O   . HOH GC 8 .   ? 43.11329  -19.76162 71.25732  1.000 25.36530  ? 760  HOH D O   1 
HETATM 18494 O  O   . HOH GC 8 .   ? 7.14485   -35.84755 89.39294  1.000 28.73005  ? 761  HOH D O   1 
HETATM 18495 O  O   . HOH GC 8 .   ? 39.97566  -35.54745 84.16567  1.000 29.98869  ? 762  HOH D O   1 
HETATM 18496 O  O   . HOH GC 8 .   ? 18.70841  -24.77630 91.16110  1.000 19.58744  ? 763  HOH D O   1 
HETATM 18497 O  O   . HOH GC 8 .   ? 13.82582  -5.66543  92.32849  1.000 26.16401  ? 764  HOH D O   1 
HETATM 18498 O  O   . HOH GC 8 .   ? 5.23932   -18.84533 97.35412  1.000 35.57277  ? 765  HOH D O   1 
HETATM 18499 O  O   . HOH GC 8 .   ? 24.04329  -28.25612 103.11450 1.000 18.68240  ? 766  HOH D O   1 
HETATM 18500 O  O   . HOH GC 8 .   ? 1.87500   -24.58067 103.58499 1.000 29.58025  ? 767  HOH D O   1 
HETATM 18501 O  O   . HOH GC 8 .   ? 14.82913  -22.66304 96.97490  1.000 18.33551  ? 768  HOH D O   1 
HETATM 18502 O  O   . HOH GC 8 .   ? 32.38289  -25.04295 70.24974  1.000 34.65822  ? 769  HOH D O   1 
HETATM 18503 O  O   . HOH GC 8 .   ? 4.15891   -14.87858 100.80646 1.000 29.05755  ? 770  HOH D O   1 
HETATM 18504 O  O   . HOH GC 8 .   ? 56.92927  -21.44514 84.32024  1.000 39.10818  ? 771  HOH D O   1 
HETATM 18505 O  O   . HOH GC 8 .   ? 26.34646  -55.08310 86.31732  1.000 36.41457  ? 772  HOH D O   1 
HETATM 18506 O  O   . HOH GC 8 .   ? 44.80328  -27.17937 76.56229  1.000 36.74241  ? 773  HOH D O   1 
HETATM 18507 O  O   . HOH GC 8 .   ? 32.08805  -54.28264 104.59771 1.000 41.49092  ? 774  HOH D O   1 
HETATM 18508 O  O   . HOH GC 8 .   ? 32.37682  -48.60246 109.29050 1.000 38.43574  ? 775  HOH D O   1 
HETATM 18509 O  O   . HOH GC 8 .   ? 16.21598  -45.45488 81.14882  1.000 28.21341  ? 776  HOH D O   1 
HETATM 18510 O  O   . HOH GC 8 .   ? 21.39706  -4.64426  91.33152  1.000 24.10925  ? 777  HOH D O   1 
HETATM 18511 O  O   . HOH GC 8 .   ? 48.50610  -22.97204 77.52685  1.000 36.24187  ? 778  HOH D O   1 
HETATM 18512 O  O   . HOH GC 8 .   ? 9.61927   -44.15837 106.66895 1.000 38.55146  ? 779  HOH D O   1 
HETATM 18513 O  O   . HOH GC 8 .   ? 7.49656   -29.28457 92.25647  1.000 26.07671  ? 780  HOH D O   1 
HETATM 18514 O  O   . HOH GC 8 .   ? 32.66885  -35.90994 113.88153 1.000 27.32364  ? 781  HOH D O   1 
HETATM 18515 O  O   . HOH GC 8 .   ? 49.55525  -16.29920 98.58343  1.000 28.19245  ? 782  HOH D O   1 
HETATM 18516 O  O   . HOH GC 8 .   ? 4.75339   -8.58292  95.44050  1.000 30.59310  ? 783  HOH D O   1 
HETATM 18517 O  O   . HOH GC 8 .   ? 40.48006  -28.13395 116.55718 1.000 39.88375  ? 784  HOH D O   1 
HETATM 18518 O  O   . HOH GC 8 .   ? 31.70673  -20.10243 111.59569 1.000 28.20564  ? 785  HOH D O   1 
HETATM 18519 O  O   . HOH GC 8 .   ? 10.47653  -57.04804 115.24400 1.000 25.13391  ? 786  HOH D O   1 
HETATM 18520 O  O   . HOH GC 8 .   ? 9.56608   -36.16392 95.21275  1.000 25.50670  ? 787  HOH D O   1 
HETATM 18521 O  O   . HOH GC 8 .   ? 43.99249  -33.75957 100.97693 1.000 35.68556  ? 788  HOH D O   1 
HETATM 18522 O  O   . HOH GC 8 .   ? 27.66472  -16.79659 106.52289 1.000 19.81777  ? 789  HOH D O   1 
HETATM 18523 O  O   . HOH GC 8 .   ? 23.93934  -16.63905 75.60940  1.000 20.99659  ? 790  HOH D O   1 
HETATM 18524 O  O   . HOH GC 8 .   ? 22.29339  -41.13117 94.59993  1.000 22.36431  ? 791  HOH D O   1 
HETATM 18525 O  O   . HOH GC 8 .   ? 54.51277  -30.02720 99.18234  1.000 36.61731  ? 792  HOH D O   1 
HETATM 18526 O  O   . HOH GC 8 .   ? 7.14571   -32.06542 109.02568 1.000 45.45296  ? 793  HOH D O   1 
HETATM 18527 O  O   . HOH GC 8 .   ? 1.07626   -24.24972 93.59006  1.000 36.74895  ? 794  HOH D O   1 
HETATM 18528 O  O   . HOH GC 8 .   ? 16.56641  -36.13674 103.83846 1.000 21.84787  ? 795  HOH D O   1 
HETATM 18529 O  O   . HOH GC 8 .   ? 11.69136  -19.26812 88.34702  1.000 19.97124  ? 796  HOH D O   1 
HETATM 18530 O  O   . HOH GC 8 .   ? 17.72459  -17.31178 113.16980 1.000 31.34189  ? 797  HOH D O   1 
HETATM 18531 O  O   . HOH GC 8 .   ? 22.22374  -61.74411 103.13040 1.000 31.32476  ? 798  HOH D O   1 
HETATM 18532 O  O   . HOH GC 8 .   ? 10.58626  -59.57011 101.48285 1.000 39.24888  ? 799  HOH D O   1 
HETATM 18533 O  O   . HOH GC 8 .   ? 41.18508  -33.62252 111.10040 1.000 38.06259  ? 800  HOH D O   1 
HETATM 18534 O  O   . HOH GC 8 .   ? 37.65447  -30.79229 75.56951  1.000 31.57555  ? 801  HOH D O   1 
HETATM 18535 O  O   . HOH GC 8 .   ? 36.63569  -5.72913  85.49802  1.000 26.78897  ? 802  HOH D O   1 
HETATM 18536 O  O   . HOH GC 8 .   ? 43.55351  -15.19171 80.71833  1.000 26.51070  ? 803  HOH D O   1 
HETATM 18537 O  O   . HOH GC 8 .   ? 16.44978  -40.91638 83.69556  1.000 20.50591  ? 804  HOH D O   1 
HETATM 18538 O  O   . HOH GC 8 .   ? 36.93001  -22.63018 72.64436  1.000 27.98468  ? 805  HOH D O   1 
HETATM 18539 O  O   . HOH GC 8 .   ? 13.92148  -21.93400 102.55526 1.000 17.20704  ? 806  HOH D O   1 
HETATM 18540 O  O   . HOH GC 8 .   ? 29.43324  -48.43330 92.43333  1.000 44.21802  ? 807  HOH D O   1 
HETATM 18541 O  O   . HOH GC 8 .   ? 30.70715  -24.72347 99.73334  1.000 16.13295  ? 808  HOH D O   1 
HETATM 18542 O  O   . HOH GC 8 .   ? 37.58356  3.00916   90.27969  1.000 34.90510  ? 809  HOH D O   1 
HETATM 18543 O  O   . HOH GC 8 .   ? 46.69596  -15.73874 99.62274  1.000 32.22981  ? 810  HOH D O   1 
HETATM 18544 O  O   . HOH GC 8 .   ? 26.20395  -51.98867 83.92585  1.000 43.26355  ? 811  HOH D O   1 
HETATM 18545 O  O   . HOH GC 8 .   ? 39.20609  -17.08630 110.36287 1.000 40.34955  ? 812  HOH D O   1 
HETATM 18546 O  O   . HOH GC 8 .   ? 20.91791  -50.38704 111.01520 1.000 32.02334  ? 813  HOH D O   1 
HETATM 18547 O  O   . HOH GC 8 .   ? 12.28692  -20.41839 85.56826  1.000 27.82342  ? 814  HOH D O   1 
HETATM 18548 O  O   . HOH GC 8 .   ? 24.36146  -22.87730 113.15891 1.000 22.20179  ? 815  HOH D O   1 
HETATM 18549 O  O   . HOH GC 8 .   ? 44.37469  -13.47974 88.38811  1.000 37.22312  ? 816  HOH D O   1 
HETATM 18550 O  O   . HOH GC 8 .   ? 32.22830  -14.30281 68.18085  1.000 21.36580  ? 817  HOH D O   1 
HETATM 18551 O  O   . HOH GC 8 .   ? 25.41126  -38.45626 80.46450  1.000 35.72748  ? 818  HOH D O   1 
HETATM 18552 O  O   . HOH GC 8 .   ? 40.15803  -34.83439 100.84710 1.000 37.63496  ? 819  HOH D O   1 
HETATM 18553 O  O   . HOH GC 8 .   ? 2.45312   -26.26989 98.29420  1.000 33.84841  ? 820  HOH D O   1 
HETATM 18554 O  O   . HOH GC 8 .   ? 21.28724  -28.02714 75.58555  1.000 24.32417  ? 821  HOH D O   1 
HETATM 18555 O  O   . HOH GC 8 .   ? 26.33696  -30.56131 90.82982  1.000 17.73072  ? 822  HOH D O   1 
HETATM 18556 O  O   . HOH GC 8 .   ? 30.59130  -9.64510  103.58549 1.000 23.77727  ? 823  HOH D O   1 
HETATM 18557 O  O   . HOH GC 8 .   ? 41.21881  -37.73909 113.80404 1.000 35.73919  ? 824  HOH D O   1 
HETATM 18558 O  O   . HOH GC 8 .   ? 5.50510   -16.86330 116.83966 1.000 32.52607  ? 825  HOH D O   1 
HETATM 18559 O  O   . HOH GC 8 .   ? 28.64800  -26.27106 81.48843  1.000 19.86140  ? 826  HOH D O   1 
HETATM 18560 O  O   . HOH GC 8 .   ? 32.00297  -11.10359 105.25107 1.000 28.93605  ? 827  HOH D O   1 
HETATM 18561 O  O   . HOH GC 8 .   ? 6.30057   -29.66310 87.99208  1.000 31.61632  ? 828  HOH D O   1 
HETATM 18562 O  O   . HOH GC 8 .   ? 52.67124  10.56707  78.30664  1.000 42.06293  ? 829  HOH D O   1 
HETATM 18563 O  O   . HOH GC 8 .   ? 15.40187  -28.55687 124.46532 1.000 45.02022  ? 830  HOH D O   1 
HETATM 18564 O  O   . HOH GC 8 .   ? 49.31479  -25.18909 107.77166 1.000 28.36222  ? 831  HOH D O   1 
HETATM 18565 O  O   . HOH GC 8 .   ? 6.26759   -53.18981 87.96808  1.000 33.67848  ? 832  HOH D O   1 
HETATM 18566 O  O   . HOH GC 8 .   ? 30.63564  -30.58193 91.09948  1.000 17.66297  ? 833  HOH D O   1 
HETATM 18567 O  O   . HOH GC 8 .   ? 18.03770  -35.01579 100.85917 1.000 29.67814  ? 834  HOH D O   1 
HETATM 18568 O  O   . HOH GC 8 .   ? 33.18780  -37.42615 86.35620  1.000 41.42871  ? 835  HOH D O   1 
HETATM 18569 O  O   . HOH GC 8 .   ? 6.58252   -40.07645 82.02220  1.000 40.46901  ? 836  HOH D O   1 
HETATM 18570 O  O   . HOH GC 8 .   ? 31.92841  -44.03790 109.13780 1.000 23.30610  ? 837  HOH D O   1 
HETATM 18571 O  O   . HOH GC 8 .   ? 32.17619  -12.16667 88.48200  1.000 16.48140  ? 838  HOH D O   1 
HETATM 18572 O  O   . HOH GC 8 .   ? 41.80034  -44.26652 113.36403 1.000 21.70744  ? 839  HOH D O   1 
HETATM 18573 O  O   . HOH GC 8 .   ? 17.53757  -36.57790 81.62984  1.000 24.90755  ? 840  HOH D O   1 
HETATM 18574 O  O   . HOH GC 8 .   ? 44.24032  -1.39669  79.97743  1.000 45.95339  ? 841  HOH D O   1 
HETATM 18575 O  O   . HOH GC 8 .   ? 36.45219  -46.15501 108.87684 1.000 23.06129  ? 842  HOH D O   1 
HETATM 18576 O  O   . HOH GC 8 .   ? 25.40366  -40.36117 90.27611  1.000 19.14870  ? 843  HOH D O   1 
HETATM 18577 O  O   . HOH GC 8 .   ? 40.58666  -32.22039 101.22414 1.000 21.82086  ? 844  HOH D O   1 
HETATM 18578 O  O   . HOH GC 8 .   ? 21.88179  -31.67356 74.05208  1.000 24.62960  ? 845  HOH D O   1 
HETATM 18579 O  O   . HOH GC 8 .   ? 38.99817  -19.19883 114.56052 1.000 29.24243  ? 846  HOH D O   1 
HETATM 18580 O  O   . HOH GC 8 .   ? 36.30134  -41.31860 118.76238 1.000 32.45729  ? 847  HOH D O   1 
HETATM 18581 O  O   . HOH GC 8 .   ? 34.33449  -5.09688  96.66725  1.000 30.07623  ? 848  HOH D O   1 
HETATM 18582 O  O   . HOH GC 8 .   ? 10.75012  -45.46254 96.16043  1.000 24.40977  ? 849  HOH D O   1 
HETATM 18583 O  O   . HOH GC 8 .   ? 18.35410  -51.29241 110.85969 1.000 30.18197  ? 850  HOH D O   1 
HETATM 18584 O  O   . HOH GC 8 .   ? 45.04091  8.87662   84.92727  1.000 43.01233  ? 851  HOH D O   1 
HETATM 18585 O  O   . HOH GC 8 .   ? 41.64057  5.66229   85.97519  1.000 26.03527  ? 852  HOH D O   1 
HETATM 18586 O  O   . HOH GC 8 .   ? 50.88493  2.73687   76.79456  1.000 29.42849  ? 853  HOH D O   1 
HETATM 18587 O  O   . HOH GC 8 .   ? 13.19394  -24.17655 98.57634  1.000 17.59748  ? 854  HOH D O   1 
HETATM 18588 O  O   . HOH GC 8 .   ? 12.79529  -9.86330  86.37250  1.000 17.75313  ? 855  HOH D O   1 
HETATM 18589 O  O   . HOH GC 8 .   ? 59.06240  -28.63866 85.49996  1.000 44.70384  ? 856  HOH D O   1 
HETATM 18590 O  O   . HOH GC 8 .   ? 46.83106  -18.24738 75.64838  1.000 25.59836  ? 857  HOH D O   1 
HETATM 18591 O  O   . HOH GC 8 .   ? 20.26751  -39.37913 94.33594  1.000 22.32590  ? 858  HOH D O   1 
HETATM 18592 O  O   . HOH GC 8 .   ? 40.37743  -11.20826 98.30949  1.000 31.05537  ? 859  HOH D O   1 
HETATM 18593 O  O   . HOH GC 8 .   ? 24.75913  -19.90633 112.80081 1.000 36.70229  ? 860  HOH D O   1 
HETATM 18594 O  O   . HOH GC 8 .   ? 16.46648  -41.29295 79.88052  1.000 28.72503  ? 861  HOH D O   1 
HETATM 18595 O  O   . HOH GC 8 .   ? 20.04752  -63.11233 77.18236  1.000 34.41768  ? 862  HOH D O   1 
HETATM 18596 O  O   . HOH GC 8 .   ? 13.76225  -22.28285 82.18379  1.000 36.59441  ? 863  HOH D O   1 
HETATM 18597 O  O   . HOH GC 8 .   ? 44.60759  -10.89446 93.24576  1.000 34.08865  ? 864  HOH D O   1 
HETATM 18598 O  O   . HOH GC 8 .   ? 12.99102  -16.97726 115.54242 1.000 27.81556  ? 865  HOH D O   1 
HETATM 18599 O  O   . HOH GC 8 .   ? 30.03431  -13.97563 108.47292 1.000 32.50951  ? 866  HOH D O   1 
HETATM 18600 O  O   . HOH GC 8 .   ? 25.83245  -13.10392 84.63869  1.000 15.52907  ? 867  HOH D O   1 
HETATM 18601 O  O   . HOH GC 8 .   ? 18.85469  -54.61655 105.33260 1.000 27.96129  ? 868  HOH D O   1 
HETATM 18602 O  O   . HOH GC 8 .   ? 15.50125  -38.94579 79.73766  1.000 30.52186  ? 869  HOH D O   1 
HETATM 18603 O  O   . HOH GC 8 .   ? 44.94744  -11.35023 84.93740  1.000 35.46026  ? 870  HOH D O   1 
HETATM 18604 O  O   . HOH GC 8 .   ? 14.59565  -37.88552 99.56085  1.000 28.65482  ? 871  HOH D O   1 
HETATM 18605 O  O   . HOH GC 8 .   ? 42.69192  -23.99248 76.74980  1.000 30.56436  ? 872  HOH D O   1 
HETATM 18606 O  O   . HOH GC 8 .   ? 9.19341   -32.79811 79.03232  1.000 28.32842  ? 873  HOH D O   1 
HETATM 18607 O  O   . HOH GC 8 .   ? 6.02609   -25.81018 81.93398  1.000 37.95084  ? 874  HOH D O   1 
HETATM 18608 O  O   . HOH GC 8 .   ? 47.64682  3.18100   85.97753  1.000 39.28648  ? 875  HOH D O   1 
HETATM 18609 O  O   . HOH GC 8 .   ? 29.23282  -47.15272 102.77066 1.000 25.18092  ? 876  HOH D O   1 
HETATM 18610 O  O   . HOH GC 8 .   ? 8.28362   -33.82840 83.86844  1.000 26.05108  ? 877  HOH D O   1 
HETATM 18611 O  O   . HOH GC 8 .   ? 13.24353  -22.86597 91.43423  1.000 33.25346  ? 878  HOH D O   1 
HETATM 18612 O  O   . HOH GC 8 .   ? 12.44703  -53.69090 116.62156 1.000 36.98138  ? 879  HOH D O   1 
HETATM 18613 O  O   . HOH GC 8 .   ? 38.03601  -7.84198  96.79597  1.000 30.96130  ? 880  HOH D O   1 
HETATM 18614 O  O   . HOH GC 8 .   ? 34.78227  -6.03865  89.99265  1.000 18.02036  ? 881  HOH D O   1 
HETATM 18615 O  O   . HOH GC 8 .   ? 22.70159  -42.07788 82.90776  1.000 29.45613  ? 882  HOH D O   1 
HETATM 18616 O  O   . HOH GC 8 .   ? 8.21717   -43.13639 96.51748  1.000 39.17105  ? 883  HOH D O   1 
HETATM 18617 O  O   . HOH GC 8 .   ? 47.62349  -18.47178 116.72930 1.000 31.84534  ? 884  HOH D O   1 
HETATM 18618 O  O   . HOH GC 8 .   ? 29.35599  -34.77472 78.19675  1.000 24.53936  ? 885  HOH D O   1 
HETATM 18619 O  O   . HOH GC 8 .   ? 49.43533  -16.12558 81.41447  1.000 27.25486  ? 886  HOH D O   1 
HETATM 18620 O  O   . HOH GC 8 .   ? 46.39592  9.27691   82.72374  1.000 37.19539  ? 887  HOH D O   1 
HETATM 18621 O  O   . HOH GC 8 .   ? 6.60967   -29.15498 94.80781  1.000 36.41975  ? 888  HOH D O   1 
HETATM 18622 O  O   . HOH GC 8 .   ? 20.69655  -51.08550 79.51370  1.000 33.99187  ? 889  HOH D O   1 
HETATM 18623 O  O   . HOH GC 8 .   ? 38.60198  -28.59799 112.32143 1.000 24.79034  ? 890  HOH D O   1 
HETATM 18624 O  O   . HOH GC 8 .   ? 6.79545   -13.79026 100.35350 1.000 24.27850  ? 891  HOH D O   1 
HETATM 18625 O  O   . HOH GC 8 .   ? 1.74195   -28.35261 115.12783 1.000 36.41384  ? 892  HOH D O   1 
HETATM 18626 O  O   . HOH GC 8 .   ? 43.13632  1.36421   91.84479  1.000 26.58100  ? 893  HOH D O   1 
HETATM 18627 O  O   . HOH GC 8 .   ? 23.62851  -2.94600  96.96381  1.000 20.50736  ? 894  HOH D O   1 
HETATM 18628 O  O   . HOH GC 8 .   ? 20.13411  -63.71228 83.12616  1.000 39.70433  ? 895  HOH D O   1 
HETATM 18629 O  O   . HOH GC 8 .   ? 30.46766  -3.86284  98.46345  1.000 32.20850  ? 896  HOH D O   1 
HETATM 18630 O  O   . HOH GC 8 .   ? 53.84119  -20.74146 84.01184  1.000 24.22169  ? 897  HOH D O   1 
HETATM 18631 O  O   . HOH GC 8 .   ? 10.68534  -22.80728 91.12175  1.000 25.51910  ? 898  HOH D O   1 
HETATM 18632 O  O   . HOH GC 8 .   ? 10.56613  -63.34390 93.27009  1.000 33.13789  ? 899  HOH D O   1 
HETATM 18633 O  O   . HOH GC 8 .   ? 31.95445  -39.01657 93.25409  1.000 23.48461  ? 900  HOH D O   1 
HETATM 18634 O  O   . HOH GC 8 .   ? 16.70998  -19.90587 81.16809  1.000 23.42118  ? 901  HOH D O   1 
HETATM 18635 O  O   . HOH GC 8 .   ? 29.57458  -49.22468 100.56553 1.000 37.52922  ? 902  HOH D O   1 
HETATM 18636 O  O   . HOH GC 8 .   ? 37.45153  -11.56076 98.23141  1.000 22.94944  ? 903  HOH D O   1 
HETATM 18637 O  O   . HOH GC 8 .   ? 12.54747  -19.28675 100.54725 1.000 19.26252  ? 904  HOH D O   1 
HETATM 18638 O  O   . HOH GC 8 .   ? 20.27954  1.57594   102.65579 1.000 30.50983  ? 905  HOH D O   1 
HETATM 18639 O  O   . HOH GC 8 .   ? 43.50357  -34.15244 87.88325  1.000 27.56990  ? 906  HOH D O   1 
HETATM 18640 O  O   . HOH GC 8 .   ? 14.71594  -12.49381 120.40172 1.000 41.26020  ? 907  HOH D O   1 
HETATM 18641 O  O   . HOH GC 8 .   ? 26.07108  -12.17357 80.36866  1.000 16.82939  ? 908  HOH D O   1 
HETATM 18642 O  O   . HOH GC 8 .   ? 14.89580  -13.29486 89.75883  1.000 17.99877  ? 909  HOH D O   1 
HETATM 18643 O  O   . HOH GC 8 .   ? 29.90034  -15.68445 73.38451  1.000 21.90129  ? 910  HOH D O   1 
HETATM 18644 O  O   . HOH GC 8 .   ? 29.04476  -18.39398 108.16285 1.000 22.78417  ? 911  HOH D O   1 
HETATM 18645 O  O   . HOH GC 8 .   ? 4.04025   -51.83714 87.70409  1.000 37.66046  ? 912  HOH D O   1 
HETATM 18646 O  O   . HOH GC 8 .   ? 42.04893  13.52897  75.24402  1.000 30.22904  ? 913  HOH D O   1 
HETATM 18647 O  O   . HOH GC 8 .   ? 33.43052  -20.34496 118.29241 1.000 40.40375  ? 914  HOH D O   1 
HETATM 18648 O  O   . HOH GC 8 .   ? 46.14861  -36.52938 102.91281 1.000 39.52415  ? 915  HOH D O   1 
HETATM 18649 O  O   . HOH GC 8 .   ? 39.97744  -29.23884 101.17543 1.000 17.19790  ? 916  HOH D O   1 
HETATM 18650 O  O   . HOH GC 8 .   ? 34.58156  -38.44364 94.32489  1.000 22.66702  ? 917  HOH D O   1 
HETATM 18651 O  O   . HOH GC 8 .   ? 22.45688  -5.61188  109.59865 1.000 45.51008  ? 918  HOH D O   1 
HETATM 18652 O  O   . HOH GC 8 .   ? 3.91162   -32.54068 112.48565 1.000 37.85878  ? 919  HOH D O   1 
HETATM 18653 O  O   . HOH GC 8 .   ? 8.34886   -31.20490 117.77798 1.000 31.63751  ? 920  HOH D O   1 
HETATM 18654 O  O   . HOH GC 8 .   ? 20.48534  -14.05056 85.42913  1.000 23.07655  ? 921  HOH D O   1 
HETATM 18655 O  O   . HOH GC 8 .   ? 40.15958  -41.38845 98.37953  1.000 46.48141  ? 922  HOH D O   1 
HETATM 18656 O  O   . HOH GC 8 .   ? 45.34601  -28.36129 111.27194 1.000 26.20010  ? 923  HOH D O   1 
HETATM 18657 O  O   . HOH GC 8 .   ? 13.11954  -24.17108 93.78992  1.000 22.53563  ? 924  HOH D O   1 
HETATM 18658 O  O   . HOH GC 8 .   ? 14.98994  -41.45148 111.31505 1.000 24.95227  ? 925  HOH D O   1 
HETATM 18659 O  O   . HOH GC 8 .   ? 41.47346  -5.58462  97.25430  1.000 32.23032  ? 926  HOH D O   1 
HETATM 18660 O  O   . HOH GC 8 .   ? 40.57708  -34.97249 93.61485  1.000 32.22194  ? 927  HOH D O   1 
HETATM 18661 O  O   . HOH GC 8 .   ? 31.37351  -36.98357 117.36558 1.000 32.50006  ? 928  HOH D O   1 
HETATM 18662 O  O   . HOH GC 8 .   ? 34.38861  -25.03035 97.90321  1.000 18.39778  ? 929  HOH D O   1 
HETATM 18663 O  O   . HOH GC 8 .   ? 14.78706  -40.04012 97.68335  1.000 23.95449  ? 930  HOH D O   1 
HETATM 18664 O  O   . HOH GC 8 .   ? 20.15160  -61.65717 91.05821  1.000 30.07944  ? 931  HOH D O   1 
HETATM 18665 O  O   . HOH GC 8 .   ? 24.12888  -4.52421  92.27049  1.000 36.83977  ? 932  HOH D O   1 
HETATM 18666 O  O   . HOH GC 8 .   ? 36.85290  -15.71133 103.52476 1.000 30.00275  ? 933  HOH D O   1 
HETATM 18667 O  O   . HOH GC 8 .   ? 44.16256  -41.83003 107.44685 1.000 28.92607  ? 934  HOH D O   1 
HETATM 18668 O  O   . HOH GC 8 .   ? 16.03317  -58.34320 95.75031  1.000 25.54667  ? 935  HOH D O   1 
HETATM 18669 O  O   . HOH GC 8 .   ? 31.18146  -6.50696  99.13104  1.000 29.25596  ? 936  HOH D O   1 
HETATM 18670 O  O   . HOH GC 8 .   ? 31.57933  -20.39329 62.89440  1.000 43.44185  ? 937  HOH D O   1 
HETATM 18671 O  O   . HOH GC 8 .   ? 37.20025  -34.61692 75.84795  1.000 47.73435  ? 938  HOH D O   1 
HETATM 18672 O  O   . HOH GC 8 .   ? 26.11932  -52.88950 89.47284  1.000 30.89525  ? 939  HOH D O   1 
HETATM 18673 O  O   . HOH GC 8 .   ? 7.45360   -20.29762 88.43312  1.000 23.44823  ? 940  HOH D O   1 
HETATM 18674 O  O   . HOH GC 8 .   ? 33.29058  -15.37246 108.70542 1.000 39.56288  ? 941  HOH D O   1 
HETATM 18675 O  O   . HOH GC 8 .   ? 9.08051   -19.26838 126.55149 1.000 39.95993  ? 942  HOH D O   1 
HETATM 18676 O  O   . HOH GC 8 .   ? 17.13278  -39.57975 96.13447  1.000 25.67090  ? 943  HOH D O   1 
HETATM 18677 O  O   . HOH GC 8 .   ? 18.21244  -63.50853 103.43357 1.000 39.09356  ? 944  HOH D O   1 
HETATM 18678 O  O   . HOH GC 8 .   ? 41.06153  -4.70358  76.70967  1.000 30.22797  ? 945  HOH D O   1 
HETATM 18679 O  O   . HOH GC 8 .   ? 36.42957  -11.59842 86.94708  1.000 19.17532  ? 946  HOH D O   1 
HETATM 18680 O  O   . HOH GC 8 .   ? 13.67953  -32.61259 103.62571 1.000 30.54121  ? 947  HOH D O   1 
HETATM 18681 O  O   . HOH GC 8 .   ? 33.57429  -22.39031 97.43325  1.000 16.86463  ? 948  HOH D O   1 
HETATM 18682 O  O   . HOH GC 8 .   ? 24.85331  -49.84015 107.98981 1.000 32.84669  ? 949  HOH D O   1 
HETATM 18683 O  O   . HOH GC 8 .   ? 37.07393  -9.81037  84.88509  1.000 27.76680  ? 950  HOH D O   1 
HETATM 18684 O  O   . HOH GC 8 .   ? 44.85668  -32.37012 79.73521  1.000 29.86567  ? 951  HOH D O   1 
HETATM 18685 O  O   . HOH GC 8 .   ? 36.90158  -38.26452 92.84773  1.000 23.19798  ? 952  HOH D O   1 
HETATM 18686 O  O   . HOH GC 8 .   ? 9.50835   -61.03027 92.32185  1.000 34.54563  ? 953  HOH D O   1 
HETATM 18687 O  O   . HOH GC 8 .   ? 12.11281  -36.06539 98.81751  1.000 42.71708  ? 954  HOH D O   1 
HETATM 18688 O  O   . HOH GC 8 .   ? 42.51062  -36.03990 101.49843 1.000 36.61737  ? 955  HOH D O   1 
HETATM 18689 O  O   . HOH GC 8 .   ? 11.98025  -11.42639 117.23995 1.000 38.61785  ? 956  HOH D O   1 
HETATM 18690 O  O   . HOH GC 8 .   ? 40.13465  -10.68888 75.10326  1.000 28.55400  ? 957  HOH D O   1 
HETATM 18691 O  O   . HOH GC 8 .   ? 26.45002  -58.79605 89.27756  1.000 35.45051  ? 958  HOH D O   1 
HETATM 18692 O  O   . HOH GC 8 .   ? 35.47779  -16.81691 112.01637 1.000 40.12199  ? 959  HOH D O   1 
HETATM 18693 O  O   . HOH GC 8 .   ? 40.12537  -34.52257 103.07824 1.000 32.67294  ? 960  HOH D O   1 
HETATM 18694 O  O   . HOH GC 8 .   ? 42.46431  -26.03901 80.15412  1.000 20.08938  ? 961  HOH D O   1 
HETATM 18695 O  O   . HOH GC 8 .   ? 13.18583  -29.54694 73.55831  1.000 37.02171  ? 962  HOH D O   1 
HETATM 18696 O  O   . HOH GC 8 .   ? 7.53681   -47.79651 114.00551 1.000 30.34136  ? 963  HOH D O   1 
HETATM 18697 O  O   . HOH GC 8 .   ? 34.02471  -44.61142 97.86470  1.000 38.20331  ? 964  HOH D O   1 
HETATM 18698 O  O   . HOH GC 8 .   ? 35.85085  -13.33098 104.67642 1.000 34.13173  ? 965  HOH D O   1 
HETATM 18699 O  O   . HOH GC 8 .   ? 40.16627  -35.62054 111.48850 1.000 34.81923  ? 966  HOH D O   1 
HETATM 18700 O  O   . HOH GC 8 .   ? 26.49055  -42.71588 89.34243  1.000 23.68730  ? 967  HOH D O   1 
HETATM 18701 O  O   . HOH GC 8 .   ? 36.01561  -29.67206 112.15420 1.000 41.29905  ? 968  HOH D O   1 
HETATM 18702 O  O   . HOH GC 8 .   ? 17.19098  -32.23503 102.03653 1.000 19.04720  ? 969  HOH D O   1 
HETATM 18703 O  O   . HOH GC 8 .   ? 7.51779   -31.80834 76.98527  1.000 42.90752  ? 970  HOH D O   1 
HETATM 18704 O  O   . HOH GC 8 .   ? 23.31814  -33.66355 125.03443 1.000 37.65626  ? 971  HOH D O   1 
HETATM 18705 O  O   . HOH GC 8 .   ? 15.72209  -17.95345 115.35192 1.000 31.03327  ? 972  HOH D O   1 
HETATM 18706 O  O   . HOH GC 8 .   ? 51.95508  -11.03960 94.36049  1.000 34.55996  ? 973  HOH D O   1 
HETATM 18707 O  O   . HOH GC 8 .   ? 52.92830  -33.99757 90.68372  1.000 28.67452  ? 974  HOH D O   1 
HETATM 18708 O  O   . HOH GC 8 .   ? 58.26893  -31.41899 85.86758  1.000 35.21032  ? 975  HOH D O   1 
HETATM 18709 O  O   . HOH GC 8 .   ? 23.05543  -16.28700 92.90688  1.000 28.48492  ? 976  HOH D O   1 
HETATM 18710 O  O   . HOH GC 8 .   ? 11.09464  -22.47359 82.05164  1.000 31.49394  ? 977  HOH D O   1 
HETATM 18711 O  O   . HOH GC 8 .   ? 29.92031  -51.21266 97.47361  1.000 31.41437  ? 978  HOH D O   1 
HETATM 18712 O  O   . HOH GC 8 .   ? 9.26296   -29.96833 95.04006  1.000 24.65272  ? 979  HOH D O   1 
HETATM 18713 O  O   . HOH GC 8 .   ? 39.02221  -0.35220  93.81219  1.000 21.02099  ? 980  HOH D O   1 
HETATM 18714 O  O   . HOH GC 8 .   ? 20.88649  -35.23882 125.12206 1.000 37.63280  ? 981  HOH D O   1 
HETATM 18715 O  O   . HOH GC 8 .   ? 23.11520  -26.15639 76.08936  1.000 22.36642  ? 982  HOH D O   1 
HETATM 18716 O  O   . HOH GC 8 .   ? 44.36065  -19.32510 106.45420 1.000 32.05823  ? 983  HOH D O   1 
HETATM 18717 O  O   . HOH GC 8 .   ? 42.67845  -36.57887 79.11276  1.000 46.08629  ? 984  HOH D O   1 
HETATM 18718 O  O   . HOH GC 8 .   ? 8.01890   -19.33350 98.06286  1.000 22.40898  ? 985  HOH D O   1 
HETATM 18719 O  O   . HOH GC 8 .   ? 25.91224  -33.51749 122.40134 1.000 37.89914  ? 986  HOH D O   1 
HETATM 18720 O  O   . HOH GC 8 .   ? 21.95108  -12.92621 92.13486  1.000 16.86724  ? 987  HOH D O   1 
HETATM 18721 O  O   . HOH GC 8 .   ? 24.21515  -61.58471 82.35381  1.000 41.06171  ? 988  HOH D O   1 
HETATM 18722 O  O   . HOH GC 8 .   ? 52.60549  -26.62058 104.29635 1.000 37.55383  ? 989  HOH D O   1 
HETATM 18723 O  O   . HOH GC 8 .   ? 26.05715  -40.74695 117.92678 1.000 20.30603  ? 990  HOH D O   1 
HETATM 18724 O  O   . HOH GC 8 .   ? 16.52989  -60.42433 97.55129  1.000 33.51711  ? 991  HOH D O   1 
HETATM 18725 O  O   . HOH GC 8 .   ? 13.33711  -37.18218 117.60334 1.000 28.25040  ? 992  HOH D O   1 
HETATM 18726 O  O   . HOH GC 8 .   ? 22.81070  -14.73467 111.99638 1.000 41.75113  ? 993  HOH D O   1 
HETATM 18727 O  O   . HOH GC 8 .   ? 37.87170  -41.10934 100.67655 1.000 25.01411  ? 994  HOH D O   1 
HETATM 18728 O  O   . HOH GC 8 .   ? 18.44560  -12.97357 88.70454  1.000 18.63834  ? 995  HOH D O   1 
HETATM 18729 O  O   . HOH GC 8 .   ? 2.35193   -28.41873 118.00763 1.000 39.50203  ? 996  HOH D O   1 
HETATM 18730 O  O   . HOH GC 8 .   ? 36.11281  -22.50887 119.73406 1.000 38.82628  ? 997  HOH D O   1 
HETATM 18731 O  O   . HOH GC 8 .   ? 21.79192  3.97777   97.67439  1.000 39.58862  ? 998  HOH D O   1 
HETATM 18732 O  O   . HOH GC 8 .   ? 21.60398  -12.60422 108.95939 1.000 29.46171  ? 999  HOH D O   1 
HETATM 18733 O  O   . HOH GC 8 .   ? 40.51405  -44.58581 101.27407 1.000 46.72175  ? 1000 HOH D O   1 
HETATM 18734 O  O   . HOH GC 8 .   ? 15.04743  -24.35083 90.16758  1.000 22.95854  ? 1001 HOH D O   1 
HETATM 18735 O  O   . HOH GC 8 .   ? 45.95337  -31.06335 98.19746  1.000 21.97919  ? 1002 HOH D O   1 
HETATM 18736 O  O   . HOH GC 8 .   ? 27.72169  -38.98751 82.57846  1.000 41.72004  ? 1003 HOH D O   1 
HETATM 18737 O  O   . HOH GC 8 .   ? 50.69499  -24.27908 112.37379 1.000 43.95345  ? 1004 HOH D O   1 
HETATM 18738 O  O   . HOH GC 8 .   ? 13.62443  -43.67913 117.09768 1.000 30.46042  ? 1005 HOH D O   1 
HETATM 18739 O  O   . HOH GC 8 .   ? 49.79152  10.79081  70.59668  1.000 34.44808  ? 1006 HOH D O   1 
HETATM 18740 O  O   . HOH GC 8 .   ? 44.96326  -3.42025  85.04919  1.000 36.57699  ? 1007 HOH D O   1 
HETATM 18741 O  O   . HOH GC 8 .   ? 18.70108  -56.38751 103.54774 1.000 32.17009  ? 1008 HOH D O   1 
HETATM 18742 O  O   . HOH GC 8 .   ? 25.13836  -55.11512 98.86265  1.000 33.16418  ? 1009 HOH D O   1 
HETATM 18743 O  O   . HOH GC 8 .   ? 21.40148  -53.98825 104.69504 1.000 29.92862  ? 1010 HOH D O   1 
HETATM 18744 O  O   . HOH GC 8 .   ? 49.75731  -20.05749 100.03635 1.000 27.49100  ? 1011 HOH D O   1 
HETATM 18745 O  O   . HOH GC 8 .   ? 34.64443  -25.26096 121.22356 1.000 36.35539  ? 1012 HOH D O   1 
HETATM 18746 O  O   . HOH GC 8 .   ? 26.19846  -59.13650 82.40162  1.000 42.30554  ? 1013 HOH D O   1 
HETATM 18747 O  O   . HOH GC 8 .   ? 14.57553  -55.23539 111.50882 1.000 25.82837  ? 1014 HOH D O   1 
HETATM 18748 O  O   . HOH GC 8 .   ? 19.66377  -35.71839 75.01083  1.000 26.52533  ? 1015 HOH D O   1 
HETATM 18749 O  O   . HOH GC 8 .   ? 53.04413  -23.74223 79.87141  1.000 33.92632  ? 1016 HOH D O   1 
HETATM 18750 O  O   . HOH GC 8 .   ? 6.19672   -39.75508 91.70164  1.000 35.28253  ? 1017 HOH D O   1 
HETATM 18751 O  O   . HOH GC 8 .   ? 19.56878  -2.35683  103.33087 1.000 28.37887  ? 1018 HOH D O   1 
HETATM 18752 O  O   . HOH GC 8 .   ? -1.01069  -24.44634 106.80373 1.000 39.44191  ? 1019 HOH D O   1 
HETATM 18753 O  O   . HOH GC 8 .   ? 11.73444  -27.38070 121.71550 1.000 32.29393  ? 1020 HOH D O   1 
HETATM 18754 O  O   . HOH GC 8 .   ? 48.75601  -11.82389 92.85287  1.000 27.60267  ? 1021 HOH D O   1 
HETATM 18755 O  O   . HOH GC 8 .   ? 18.24825  -31.94533 128.42753 1.000 41.70132  ? 1022 HOH D O   1 
HETATM 18756 O  O   . HOH GC 8 .   ? 47.29347  -30.19253 89.04374  1.000 29.80981  ? 1023 HOH D O   1 
HETATM 18757 O  O   . HOH GC 8 .   ? 56.93912  -16.73539 89.35974  1.000 35.85778  ? 1024 HOH D O   1 
HETATM 18758 O  O   . HOH GC 8 .   ? 2.87165   -19.12084 100.59444 1.000 25.97384  ? 1025 HOH D O   1 
HETATM 18759 O  O   . HOH GC 8 .   ? 42.62524  -24.63112 116.90456 1.000 34.00399  ? 1026 HOH D O   1 
HETATM 18760 O  O   . HOH GC 8 .   ? 9.91808   -42.37824 81.76698  1.000 29.18048  ? 1027 HOH D O   1 
HETATM 18761 O  O   . HOH GC 8 .   ? 1.29252   -21.94140 97.11131  1.000 41.82886  ? 1028 HOH D O   1 
HETATM 18762 O  O   . HOH GC 8 .   ? 24.64657  -3.62219  94.54676  1.000 34.74739  ? 1029 HOH D O   1 
HETATM 18763 O  O   . HOH GC 8 .   ? 48.70366  -32.61525 91.48481  1.000 32.86854  ? 1030 HOH D O   1 
HETATM 18764 O  O   . HOH GC 8 .   ? 47.45519  -13.16397 99.86019  1.000 30.40706  ? 1031 HOH D O   1 
HETATM 18765 O  O   . HOH GC 8 .   ? 34.73167  -23.94545 73.95717  1.000 23.63468  ? 1032 HOH D O   1 
HETATM 18766 O  O   . HOH GC 8 .   ? 52.10171  -28.71922 103.20474 1.000 34.55506  ? 1033 HOH D O   1 
HETATM 18767 O  O   . HOH GC 8 .   ? 44.17936  -20.85765 110.99770 1.000 25.56594  ? 1034 HOH D O   1 
HETATM 18768 O  O   . HOH GC 8 .   ? 6.30375   -21.16057 85.90468  1.000 35.82371  ? 1035 HOH D O   1 
HETATM 18769 O  O   . HOH GC 8 .   ? 26.95039  -26.95778 83.73185  1.000 22.93117  ? 1036 HOH D O   1 
HETATM 18770 O  O   . HOH GC 8 .   ? 24.06120  -18.65374 114.99226 1.000 41.81845  ? 1037 HOH D O   1 
HETATM 18771 O  O   . HOH GC 8 .   ? 48.04340  -32.54664 94.16516  1.000 34.20595  ? 1038 HOH D O   1 
HETATM 18772 O  O   . HOH GC 8 .   ? 50.39285  -14.18203 88.32556  1.000 27.26291  ? 1039 HOH D O   1 
HETATM 18773 O  O   . HOH GC 8 .   ? 57.36521  -28.24390 93.27062  1.000 36.30609  ? 1040 HOH D O   1 
HETATM 18774 O  O   . HOH GC 8 .   ? 5.58085   -21.38997 124.22233 1.000 51.86660  ? 1041 HOH D O   1 
HETATM 18775 O  O   . HOH GC 8 .   ? 15.73150  -38.41065 82.65642  1.000 23.74825  ? 1042 HOH D O   1 
HETATM 18776 O  O   . HOH GC 8 .   ? 52.80450  -13.09981 97.90168  1.000 30.13137  ? 1043 HOH D O   1 
HETATM 18777 O  O   . HOH GC 8 .   ? 34.12639  -19.44235 114.02170 1.000 40.95198  ? 1044 HOH D O   1 
HETATM 18778 O  O   . HOH GC 8 .   ? 10.56359  -53.24081 105.81785 1.000 32.04034  ? 1045 HOH D O   1 
HETATM 18779 O  O   . HOH GC 8 .   ? 27.36846  -17.69704 72.83938  1.000 25.46712  ? 1046 HOH D O   1 
HETATM 18780 O  O   . HOH GC 8 .   ? 21.20469  -59.61169 92.66047  1.000 30.57470  ? 1047 HOH D O   1 
HETATM 18781 O  O   . HOH GC 8 .   ? 2.26446   -44.83331 90.01382  1.000 38.95045  ? 1048 HOH D O   1 
HETATM 18782 O  O   . HOH GC 8 .   ? 51.20642  -22.99406 78.29545  1.000 37.62840  ? 1049 HOH D O   1 
HETATM 18783 O  O   . HOH GC 8 .   ? 27.10042  -35.29081 75.54525  1.000 37.22702  ? 1050 HOH D O   1 
HETATM 18784 O  O   . HOH GC 8 .   ? 15.08737  -61.21338 99.57111  1.000 37.04024  ? 1051 HOH D O   1 
HETATM 18785 O  O   . HOH GC 8 .   ? 46.20056  -8.07971  94.69034  1.000 44.64229  ? 1052 HOH D O   1 
HETATM 18786 O  O   . HOH GC 8 .   ? 44.11070  -0.04422  89.91700  1.000 28.89815  ? 1053 HOH D O   1 
HETATM 18787 O  O   . HOH GC 8 .   ? 30.66027  -36.49834 114.90650 1.000 32.29562  ? 1054 HOH D O   1 
HETATM 18788 O  O   . HOH GC 8 .   ? 27.54899  -49.38254 108.72976 1.000 43.24626  ? 1055 HOH D O   1 
HETATM 18789 O  O   . HOH GC 8 .   ? 2.36790   -18.16450 110.06650 1.000 32.79109  ? 1056 HOH D O   1 
HETATM 18790 O  O   . HOH GC 8 .   ? 28.99442  -23.67628 67.80896  1.000 36.46550  ? 1057 HOH D O   1 
HETATM 18791 O  O   . HOH GC 8 .   ? 21.76152  -58.17579 102.15141 1.000 34.80344  ? 1058 HOH D O   1 
HETATM 18792 O  O   . HOH GC 8 .   ? 35.68503  -27.40137 78.21469  1.000 31.13926  ? 1059 HOH D O   1 
HETATM 18793 O  O   . HOH GC 8 .   ? 7.24330   -37.41637 91.86833  1.000 27.89252  ? 1060 HOH D O   1 
HETATM 18794 O  O   . HOH GC 8 .   ? 35.18203  -42.56901 97.00286  1.000 32.38965  ? 1061 HOH D O   1 
HETATM 18795 O  O   . HOH GC 8 .   ? 59.38870  -23.24362 91.54549  1.000 36.68871  ? 1062 HOH D O   1 
HETATM 18796 O  O   . HOH GC 8 .   ? 23.13742  -23.54053 77.05308  1.000 40.05711  ? 1063 HOH D O   1 
HETATM 18797 O  O   . HOH GC 8 .   ? 31.20845  -37.81968 87.65604  1.000 36.54604  ? 1064 HOH D O   1 
HETATM 18798 O  O   . HOH GC 8 .   ? -1.29840  -25.30495 109.25910 1.000 32.38850  ? 1065 HOH D O   1 
HETATM 18799 O  O   . HOH GC 8 .   ? 23.44401  -45.78013 114.49994 1.000 37.10360  ? 1066 HOH D O   1 
HETATM 18800 O  O   . HOH GC 8 .   ? 25.91356  -13.96109 109.69344 1.000 38.14570  ? 1067 HOH D O   1 
HETATM 18801 O  O   . HOH GC 8 .   ? 10.37475  -33.06859 104.70079 1.000 32.07208  ? 1068 HOH D O   1 
HETATM 18802 O  O   . HOH GC 8 .   ? 17.04541  -53.77779 109.85187 1.000 20.11425  ? 1069 HOH D O   1 
HETATM 18803 O  O   . HOH GC 8 .   ? 3.51938   -25.49938 121.42332 1.000 41.66714  ? 1070 HOH D O   1 
HETATM 18804 O  O   . HOH GC 8 .   ? 56.90741  -19.13246 96.32828  1.000 26.38704  ? 1071 HOH D O   1 
HETATM 18805 O  O   . HOH GC 8 .   ? 53.50175  -16.99253 100.64441 1.000 26.49666  ? 1072 HOH D O   1 
HETATM 18806 O  O   . HOH GC 8 .   ? 20.72801  -17.83279 79.07340  1.000 15.44925  ? 1073 HOH D O   1 
HETATM 18807 O  O   . HOH GC 8 .   ? 2.90943   -21.37036 114.37225 1.000 36.25073  ? 1074 HOH D O   1 
HETATM 18808 O  O   . HOH GC 8 .   ? 44.24083  -38.99609 106.67486 1.000 30.63823  ? 1075 HOH D O   1 
HETATM 18809 O  O   . HOH GC 8 .   ? 16.03962  -41.15068 119.74908 1.000 40.07747  ? 1076 HOH D O   1 
HETATM 18810 O  O   . HOH GC 8 .   ? 32.02917  -3.69540  96.54279  1.000 34.37748  ? 1077 HOH D O   1 
HETATM 18811 O  O   . HOH GC 8 .   ? 26.80254  -36.87856 79.20390  1.000 38.16513  ? 1078 HOH D O   1 
HETATM 18812 O  O   . HOH GC 8 .   ? 9.77151   -38.13665 97.44860  1.000 35.30539  ? 1079 HOH D O   1 
HETATM 18813 O  O   . HOH GC 8 .   ? 46.15748  -33.16856 104.30218 1.000 37.00356  ? 1080 HOH D O   1 
HETATM 18814 O  O   . HOH GC 8 .   ? 10.10749  -61.88099 102.38375 1.000 47.26406  ? 1081 HOH D O   1 
HETATM 18815 O  O   . HOH GC 8 .   ? 44.72427  -24.81546 115.44405 1.000 37.75680  ? 1082 HOH D O   1 
HETATM 18816 O  O   . HOH GC 8 .   ? 21.83290  -9.87155  112.16002 1.000 37.35957  ? 1083 HOH D O   1 
HETATM 18817 O  O   . HOH GC 8 .   ? 45.58989  -1.33720  78.20781  1.000 35.02650  ? 1084 HOH D O   1 
HETATM 18818 O  O   . HOH GC 8 .   ? 42.98176  -11.91702 78.96403  1.000 43.11709  ? 1085 HOH D O   1 
HETATM 18819 O  O   . HOH GC 8 .   ? 22.56821  -20.88475 75.40679  1.000 40.42686  ? 1086 HOH D O   1 
HETATM 18820 O  O   . HOH GC 8 .   ? 24.03359  -25.86112 73.52746  1.000 31.07796  ? 1087 HOH D O   1 
HETATM 18821 O  O   . HOH GC 8 .   ? 10.95172  -34.07203 95.90777  1.000 33.31729  ? 1088 HOH D O   1 
HETATM 18822 O  O   . HOH GC 8 .   ? 27.08079  -32.81884 119.26312 1.000 23.39415  ? 1089 HOH D O   1 
HETATM 18823 O  O   . HOH GC 8 .   ? 43.81420  -15.80356 105.42228 1.000 49.14183  ? 1090 HOH D O   1 
HETATM 18824 O  O   . HOH GC 8 .   ? 37.43500  -34.15555 115.21501 1.000 48.14991  ? 1091 HOH D O   1 
HETATM 18825 O  O   . HOH GC 8 .   ? 28.40293  -19.64051 110.69426 1.000 36.26057  ? 1092 HOH D O   1 
HETATM 18826 O  O   . HOH GC 8 .   ? 25.25588  -54.92260 102.02641 1.000 35.06046  ? 1093 HOH D O   1 
HETATM 18827 O  O   . HOH GC 8 .   ? 19.76744  -48.63169 79.39946  1.000 47.50485  ? 1094 HOH D O   1 
HETATM 18828 O  O   . HOH GC 8 .   ? 11.87625  -6.53513  93.57493  1.000 45.46573  ? 1095 HOH D O   1 
HETATM 18829 O  O   . HOH GC 8 .   ? 33.54441  -27.76645 78.92812  1.000 36.53033  ? 1096 HOH D O   1 
HETATM 18830 O  O   . HOH GC 8 .   ? 1.14894   -22.55911 105.66867 1.000 40.60971  ? 1097 HOH D O   1 
HETATM 18831 O  O   . HOH GC 8 .   ? 29.11181  -18.19010 71.42874  1.000 39.39261  ? 1098 HOH D O   1 
HETATM 18832 O  O   . HOH GC 8 .   ? 31.09779  -16.67057 109.36367 1.000 38.42586  ? 1099 HOH D O   1 
HETATM 18833 O  O   . HOH GC 8 .   ? 3.35061   -16.90612 98.87298  1.000 32.20446  ? 1100 HOH D O   1 
HETATM 18834 O  O   . HOH GC 8 .   ? 38.72032  -9.32729  98.50531  1.000 37.31733  ? 1101 HOH D O   1 
HETATM 18835 O  O   . HOH GC 8 .   ? 21.73334  -42.03343 123.18218 1.000 37.10623  ? 1102 HOH D O   1 
HETATM 18836 O  O   . HOH GC 8 .   ? 6.78444   -35.91372 94.53966  1.000 38.74996  ? 1103 HOH D O   1 
HETATM 18837 O  O   . HOH GC 8 .   ? 47.53985  -28.87383 109.37324 1.000 35.04516  ? 1104 HOH D O   1 
HETATM 18838 O  O   . HOH GC 8 .   ? 46.31786  -34.85817 107.61395 1.000 48.34433  ? 1105 HOH D O   1 
HETATM 18839 O  O   . HOH GC 8 .   ? 13.25143  -2.64405  89.53399  1.000 19.58081  ? 1106 HOH D O   1 
HETATM 18840 O  O   . HOH GC 8 .   ? 44.34816  -12.48752 101.53125 1.000 51.36005  ? 1107 HOH D O   1 
HETATM 18841 O  O   . HOH GC 8 .   ? 9.01914   -36.47747 84.62763  1.000 27.86745  ? 1108 HOH D O   1 
HETATM 18842 O  O   . HOH GC 8 .   ? 16.67282  5.81095   96.97768  1.000 32.27562  ? 1109 HOH D O   1 
HETATM 18843 O  O   . HOH GC 8 .   ? 46.38018  -37.64061 107.57338 1.000 42.93385  ? 1110 HOH D O   1 
HETATM 18844 O  O   . HOH GC 8 .   ? 29.13407  -45.95243 112.55037 1.000 35.83369  ? 1111 HOH D O   1 
HETATM 18845 O  O   . HOH GC 8 .   ? 20.21364  -55.90465 76.63689  1.000 37.68297  ? 1112 HOH D O   1 
HETATM 18846 O  O   . HOH GC 8 .   ? 21.84794  -61.85049 88.95253  1.000 35.75695  ? 1113 HOH D O   1 
HETATM 18847 O  O   . HOH GC 8 .   ? 47.60007  -15.17546 79.32671  1.000 26.77757  ? 1114 HOH D O   1 
HETATM 18848 O  O   . HOH GC 8 .   ? 37.87823  -8.03338  87.58719  1.000 22.91994  ? 1115 HOH D O   1 
HETATM 18849 O  O   . HOH GC 8 .   ? 26.37481  -49.75821 88.50800  1.000 42.20618  ? 1116 HOH D O   1 
HETATM 18850 O  O   . HOH GC 8 .   ? 39.86365  -19.01097 112.02640 1.000 30.09115  ? 1117 HOH D O   1 
HETATM 18851 O  O   . HOH GC 8 .   ? 41.99661  -24.33975 74.07360  1.000 41.74420  ? 1118 HOH D O   1 
HETATM 18852 O  O   . HOH GC 8 .   ? 39.32409  -16.18919 104.04785 1.000 36.83929  ? 1119 HOH D O   1 
HETATM 18853 O  O   . HOH GC 8 .   ? 12.10267  -58.61225 110.04920 1.000 39.04279  ? 1120 HOH D O   1 
HETATM 18854 O  O   . HOH GC 8 .   ? 43.44066  -26.88300 118.67868 1.000 37.81077  ? 1121 HOH D O   1 
HETATM 18855 O  O   . HOH GC 8 .   ? 13.73030  -26.87797 123.25967 1.000 45.56690  ? 1122 HOH D O   1 
HETATM 18856 O  O   . HOH GC 8 .   ? 53.57638  -35.33897 88.39535  1.000 32.57452  ? 1123 HOH D O   1 
HETATM 18857 O  O   . HOH GC 8 .   ? 51.36068  -25.74178 106.30127 1.000 39.03394  ? 1124 HOH D O   1 
HETATM 18858 O  O   . HOH GC 8 .   ? 27.34053  -19.91583 112.67521 1.000 40.49173  ? 1125 HOH D O   1 
HETATM 18859 O  O   . HOH GC 8 .   ? 9.70838   -25.95025 74.66829  1.000 38.73347  ? 1126 HOH D O   1 
HETATM 18860 O  O   . HOH GC 8 .   ? 36.97541  -27.76574 76.21473  1.000 48.59128  ? 1127 HOH D O   1 
HETATM 18861 O  O   . HOH GC 8 .   ? 49.77893  -27.02864 109.74879 1.000 52.22695  ? 1128 HOH D O   1 
HETATM 18862 O  O   . HOH GC 8 .   ? 12.44882  -62.57526 99.32293  1.000 47.24788  ? 1129 HOH D O   1 
HETATM 18863 O  O   . HOH GC 8 .   ? 42.51367  -17.17210 107.03887 1.000 41.83632  ? 1130 HOH D O   1 
HETATM 18864 O  O   . HOH GC 8 .   ? 45.54154  -17.02122 73.44136  1.000 39.67660  ? 1131 HOH D O   1 
HETATM 18865 O  O   . HOH GC 8 .   ? 29.09442  -37.12292 79.70915  1.000 37.27824  ? 1132 HOH D O   1 
HETATM 18866 O  O   . HOH GC 8 .   ? 41.49929  -31.55355 111.46145 1.000 36.24037  ? 1133 HOH D O   1 
HETATM 18867 O  O   . HOH GC 8 .   ? 51.48426  -22.35714 110.63659 1.000 40.28258  ? 1134 HOH D O   1 
HETATM 18868 O  O   . HOH GC 8 .   ? 4.56670   -9.84764  97.90315  1.000 45.23319  ? 1135 HOH D O   1 
HETATM 18869 O  O   . HOH GC 8 .   ? 34.86051  -41.45361 94.53530  1.000 37.30388  ? 1136 HOH D O   1 
HETATM 18870 O  O   . HOH GC 8 .   ? 21.49056  -29.17767 72.64858  1.000 36.04515  ? 1137 HOH D O   1 
HETATM 18871 O  O   . HOH GC 8 .   ? 17.46097  -36.43324 73.80178  1.000 39.87407  ? 1138 HOH D O   1 
HETATM 18872 O  O   . HOH GC 8 .   ? 46.12033  -27.72734 113.84561 1.000 40.12379  ? 1139 HOH D O   1 
HETATM 18873 O  O   . HOH GC 8 .   ? 50.45311  -34.61761 91.20089  1.000 38.55280  ? 1140 HOH D O   1 
HETATM 18874 O  O   . HOH GC 8 .   ? 1.08522   -17.74286 102.62122 1.000 36.72894  ? 1141 HOH D O   1 
HETATM 18875 O  O   . HOH GC 8 .   ? 46.79886  -32.88463 100.19221 1.000 36.99303  ? 1142 HOH D O   1 
HETATM 18876 O  O   . HOH GC 8 .   ? 41.20315  -19.87683 118.31923 1.000 30.78000  ? 1143 HOH D O   1 
HETATM 18877 O  O   . HOH GC 8 .   ? 28.17186  -54.61087 90.23566  1.000 40.58007  ? 1144 HOH D O   1 
HETATM 18878 O  O   . HOH GC 8 .   ? 6.74798   -37.14891 85.72060  1.000 38.47967  ? 1145 HOH D O   1 
HETATM 18879 O  O   . HOH GC 8 .   ? 49.66024  -12.35622 90.32320  1.000 44.61583  ? 1146 HOH D O   1 
HETATM 18880 O  O   . HOH GC 8 .   ? 49.41254  -34.11621 82.65983  1.000 40.88595  ? 1147 HOH D O   1 
HETATM 18881 O  O   . HOH GC 8 .   ? 39.03539  -29.69178 114.74627 1.000 35.53242  ? 1148 HOH D O   1 
HETATM 18882 O  O   . HOH GC 8 .   ? 19.02165  -55.19851 107.96490 1.000 35.73976  ? 1149 HOH D O   1 
HETATM 18883 O  O   . HOH GC 8 .   ? 26.13276  -23.72935 115.26590 1.000 25.88670  ? 1150 HOH D O   1 
HETATM 18884 O  O   . HOH GC 8 .   ? 6.07021   -33.28475 84.81599  1.000 34.92541  ? 1151 HOH D O   1 
HETATM 18885 O  O   . HOH GC 8 .   ? 36.38872  -17.99078 114.24908 1.000 39.21643  ? 1152 HOH D O   1 
HETATM 18886 O  O   . HOH GC 8 .   ? 40.66306  -25.39849 78.10842  1.000 35.70326  ? 1153 HOH D O   1 
HETATM 18887 O  O   . HOH GC 8 .   ? 24.24162  -60.99376 89.83815  1.000 32.73945  ? 1154 HOH D O   1 
HETATM 18888 O  O   . HOH GC 8 .   ? 18.00196  -52.49093 78.47297  1.000 43.67741  ? 1155 HOH D O   1 
HETATM 18889 O  O   . HOH GC 8 .   ? 59.54004  -19.77603 95.24501  1.000 36.49719  ? 1156 HOH D O   1 
HETATM 18890 O  O   . HOH GC 8 .   ? 41.86146  -16.62977 109.57445 1.000 39.62347  ? 1157 HOH D O   1 
HETATM 18891 O  O   . HOH GC 8 .   ? 40.99777  -18.01711 116.06782 1.000 34.29305  ? 1158 HOH D O   1 
HETATM 18892 O  O   . HOH GC 8 .   ? 24.19552  -10.94755 83.80887  1.000 19.35421  ? 1159 HOH D O   1 
HETATM 18893 O  O   . HOH GC 8 .   ? 44.82665  -17.62479 71.45265  1.000 43.63478  ? 1160 HOH D O   1 
HETATM 18894 O  O   . HOH GC 8 .   ? 2.50991   -20.53730 116.65503 1.000 44.22881  ? 1161 HOH D O   1 
HETATM 18895 O  O   . HOH GC 8 .   ? 27.24986  -15.47907 110.51674 1.000 46.35235  ? 1162 HOH D O   1 
HETATM 18896 O  O   . HOH GC 8 .   ? 8.53136   -37.79578 82.07425  1.000 41.84589  ? 1163 HOH D O   1 
HETATM 18897 O  O   . HOH GC 8 .   ? 8.51201   -47.60511 104.01295 1.000 44.33671  ? 1164 HOH D O   1 
HETATM 18898 O  O   . HOH GC 8 .   ? 44.03812  -19.97705 119.30334 1.000 32.87060  ? 1165 HOH D O   1 
HETATM 18899 O  O   . HOH GC 8 .   ? 48.18777  -15.91783 76.75120  1.000 39.38480  ? 1166 HOH D O   1 
HETATM 18900 O  O   . HOH GC 8 .   ? 59.20876  -32.53806 83.92719  1.000 43.72374  ? 1167 HOH D O   1 
HETATM 18901 O  O   . HOH GC 8 .   ? 44.50360  -30.95050 111.57475 1.000 35.21085  ? 1168 HOH D O   1 
HETATM 18902 O  O   . HOH GC 8 .   ? 49.64883  -14.20234 82.83953  1.000 45.15550  ? 1169 HOH D O   1 
HETATM 18903 O  O   . HOH GC 8 .   ? 20.65575  -37.89018 74.26021  1.000 36.32036  ? 1170 HOH D O   1 
HETATM 18904 O  O   . HOH GC 8 .   ? 7.86916   -33.93657 81.01061  1.000 36.30967  ? 1171 HOH D O   1 
HETATM 18905 O  O   . HOH GC 8 .   ? 47.94769  13.75009  68.43954  1.000 31.24358  ? 1172 HOH D O   1 
HETATM 18906 O  O   . HOH GC 8 .   ? 42.36117  -28.67483 76.44631  1.000 38.42276  ? 1173 HOH D O   1 
HETATM 18907 O  O   . HOH GC 8 .   ? 16.44209  -55.03294 81.75875  1.000 38.34588  ? 1174 HOH D O   1 
HETATM 18908 O  O   . HOH GC 8 .   ? 30.86300  -2.54541  94.21112  1.000 39.65972  ? 1175 HOH D O   1 
HETATM 18909 O  O   . HOH GC 8 .   ? 10.54056  -36.42043 117.28138 1.000 39.38398  ? 1176 HOH D O   1 
HETATM 18910 O  O   . HOH GC 8 .   ? 25.16749  -59.76694 100.24797 1.000 34.13595  ? 1177 HOH D O   1 
HETATM 18911 O  O   . HOH GC 8 .   ? 32.56697  -40.32823 91.04744  1.000 41.39494  ? 1178 HOH D O   1 
HETATM 18912 O  O   . HOH GC 8 .   ? 20.87832  -34.00225 73.28923  1.000 38.54868  ? 1179 HOH D O   1 
HETATM 18913 O  O   . HOH GC 8 .   ? 28.02424  -59.37181 91.53177  1.000 46.82713  ? 1180 HOH D O   1 
HETATM 18914 O  O   . HOH GC 8 .   ? 28.18131  -57.70824 93.62995  1.000 43.37296  ? 1181 HOH D O   1 
HETATM 18915 O  O   . HOH GC 8 .   ? 14.00095  -30.58388 70.97919  1.000 41.15403  ? 1182 HOH D O   1 
HETATM 18916 O  O   . HOH GC 8 .   ? 35.96130  -26.30756 73.69347  1.000 35.90560  ? 1183 HOH D O   1 
HETATM 18917 O  O   . HOH GC 8 .   ? 12.04180  -27.03170 73.40969  1.000 38.77324  ? 1184 HOH D O   1 
HETATM 18918 O  O   . HOH GC 8 .   ? 18.24421  -1.72277  105.52897 1.000 43.86261  ? 1185 HOH D O   1 
HETATM 18919 O  O   . HOH GC 8 .   ? 8.11443   -46.90791 106.31967 1.000 42.08061  ? 1186 HOH D O   1 
HETATM 18920 O  O   . HOH GC 8 .   ? 44.84298  -31.54488 114.25048 1.000 42.38379  ? 1187 HOH D O   1 
HETATM 18921 O  O   . HOH GC 8 .   ? 39.73808  -26.89909 75.74797  1.000 41.54803  ? 1188 HOH D 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   . ARG A 31  ? 0.91909 0.86498 0.50900 0.07924  0.01849  -0.00736 31  ARG A N   
2     C CA  . ARG A 31  ? 0.78587 0.73804 0.38847 0.07839  0.01784  -0.01372 31  ARG A CA  
3     C C   . ARG A 31  ? 0.79212 0.75240 0.40400 0.07633  0.03129  -0.01042 31  ARG A C   
4     O O   . ARG A 31  ? 0.79634 0.75989 0.41347 0.07749  0.03388  -0.01542 31  ARG A O   
5     C CB  . ARG A 31  ? 0.68451 0.64190 0.30268 0.07503  0.00836  -0.01609 31  ARG A CB  
6     C CG  . ARG A 31  ? 0.63668 0.59802 0.26514 0.07478  0.00497  -0.02400 31  ARG A CG  
7     C CD  . ARG A 31  ? 0.69229 0.66040 0.33797 0.07097  -0.00245 -0.02568 31  ARG A CD  
8     N NE  . ARG A 31  ? 0.82068 0.79222 0.47584 0.07052  -0.00402 -0.03273 31  ARG A NE  
9     C CZ  . ARG A 31  ? 0.85950 0.83877 0.53157 0.06713  -0.00629 -0.03415 31  ARG A CZ  
10    N NH1 . ARG A 31  ? 0.75178 0.73663 0.43359 0.06400  -0.00730 -0.02914 31  ARG A NH1 
11    N NH2 . ARG A 31  ? 0.77346 0.75433 0.45238 0.06706  -0.00752 -0.04073 31  ARG A NH2 
12    N N   . PHE A 32  ? 0.67625 0.63972 0.29055 0.07322  0.03971  -0.00197 32  PHE A N   
13    C CA  . PHE A 32  ? 0.61313 0.58598 0.23905 0.07025  0.05221  0.00205  32  PHE A CA  
14    C C   . PHE A 32  ? 0.71712 0.68774 0.33240 0.07055  0.06270  0.00873  32  PHE A C   
15    O O   . PHE A 32  ? 0.68895 0.66214 0.30841 0.06617  0.06810  0.01648  32  PHE A O   
16    C CB  . PHE A 32  ? 0.61114 0.59213 0.25504 0.06449  0.05235  0.00610  32  PHE A CB  
17    C CG  . PHE A 32  ? 0.59803 0.58049 0.25118 0.06401  0.04109  0.00050  32  PHE A CG  
18    C CD1 . PHE A 32  ? 0.61597 0.60267 0.27753 0.06518  0.03927  -0.00656 32  PHE A CD1 
19    C CD2 . PHE A 32  ? 0.62737 0.60717 0.28142 0.06235  0.03250  0.00245  32  PHE A CD2 
20    C CE1 . PHE A 32  ? 0.56521 0.55363 0.23584 0.06423  0.02917  -0.01155 32  PHE A CE1 
21    C CE2 . PHE A 32  ? 0.59195 0.57434 0.25584 0.06172  0.02237  -0.00259 32  PHE A CE2 
22    C CZ  . PHE A 32  ? 0.53106 0.51791 0.20329 0.06239  0.02081  -0.00954 32  PHE A CZ  
23    N N   . PRO A 33  ? 0.80109 0.76657 0.40231 0.07559  0.06584  0.00592  33  PRO A N   
24    C CA  . PRO A 33  ? 0.67276 0.63656 0.26367 0.07606  0.07649  0.01224  33  PRO A CA  
25    C C   . PRO A 33  ? 0.72498 0.70053 0.33080 0.07157  0.08936  0.01764  33  PRO A C   
26    O O   . PRO A 33  ? 0.73542 0.71146 0.33798 0.06894  0.09751  0.02512  33  PRO A O   
27    C CB  . PRO A 33  ? 0.72262 0.67949 0.29742 0.08304  0.07663  0.00649  33  PRO A CB  
28    C CG  . PRO A 33  ? 0.74546 0.70485 0.32878 0.08479  0.07075  -0.00209 33  PRO A CG  
29    C CD  . PRO A 33  ? 0.74737 0.70861 0.34215 0.08089  0.06057  -0.00309 33  PRO A CD  
30    N N   . THR A 34  ? 0.73257 0.71763 0.35478 0.07063  0.09137  0.01403  34  THR A N   
31    C CA  . THR A 34  ? 0.68470 0.68235 0.32363 0.06647  0.10272  0.01844  34  THR A CA  
32    C C   . THR A 34  ? 0.73302 0.73901 0.39231 0.06221  0.09907  0.01748  34  THR A C   
33    O O   . THR A 34  ? 0.67742 0.67998 0.33777 0.06323  0.08851  0.01242  34  THR A O   
34    C CB  . THR A 34  ? 0.70179 0.70406 0.34078 0.07085  0.11096  0.01499  34  THR A CB  
35    O OG1 . THR A 34  ? 0.71715 0.72084 0.36274 0.07395  0.10521  0.00684  34  THR A OG1 
36    C CG2 . THR A 34  ? 0.61313 0.60556 0.22978 0.07653  0.11300  0.01430  34  THR A CG2 
37    N N   . MET A 35  ? 0.57078 0.58824 0.24690 0.05725  0.10788  0.02246  35  MET A N   
38    C CA  . MET A 35  ? 0.57240 0.59824 0.26817 0.05324  0.10516  0.02209  35  MET A CA  
39    C C   . MET A 35  ? 0.66050 0.69015 0.36367 0.05725  0.10190  0.01389  35  MET A C   
40    O O   . MET A 35  ? 0.62341 0.65647 0.33820 0.05551  0.09587  0.01156  35  MET A O   
41    C CB  . MET A 35  ? 0.51577 0.55292 0.22791 0.04681  0.11521  0.02941  35  MET A CB  
42    C CG  . MET A 35  ? 0.76310 0.80642 0.49267 0.04108  0.11198  0.03195  35  MET A CG  
43    S SD  . MET A 35  ? 1.06388 1.09585 0.78427 0.03947  0.10028  0.03348  35  MET A SD  
44    C CE  . MET A 35  ? 0.59227 0.61267 0.29096 0.03986  0.10296  0.03893  35  MET A CE  
45    N N   . ASP A 36  ? 0.70315 0.73148 0.39900 0.06280  0.10545  0.00940  36  ASP A N   
46    C CA  . ASP A 36  ? 0.66713 0.69750 0.36895 0.06678  0.10223  0.00153  36  ASP A CA  
47    C C   . ASP A 36  ? 0.62383 0.64483 0.31836 0.06867  0.08904  -0.00488 36  ASP A C   
48    O O   . ASP A 36  ? 0.57940 0.60391 0.28537 0.06817  0.08406  -0.00913 36  ASP A O   
49    C CB  . ASP A 36  ? 0.68368 0.71298 0.37732 0.07276  0.10862  -0.00180 36  ASP A CB  
50    C CG  . ASP A 36  ? 0.78005 0.82270 0.48847 0.07141  0.12083  0.00215  36  ASP A CG  
51    O OD1 . ASP A 36  ? 0.71547 0.76888 0.44333 0.06642  0.12284  0.00533  36  ASP A OD1 
52    O OD2 . ASP A 36  ? 0.89933 0.94199 0.60027 0.07546  0.12817  0.00194  36  ASP A OD2 
53    N N   . GLU A 37  ? 0.58138 0.59080 0.25751 0.07075  0.08307  -0.00570 37  GLU A N   
54    C CA  . GLU A 37  ? 0.55417 0.55551 0.22460 0.07200  0.06990  -0.01168 37  GLU A CA  
55    C C   . GLU A 37  ? 0.60428 0.60969 0.28693 0.06689  0.06410  -0.00918 37  GLU A C   
56    O O   . GLU A 37  ? 0.54949 0.55460 0.23798 0.06676  0.05539  -0.01458 37  GLU A O   
57    C CB  . GLU A 37  ? 0.52294 0.51197 0.17222 0.07517  0.06453  -0.01246 37  GLU A CB  
58    C CG  . GLU A 37  ? 0.66986 0.65195 0.30479 0.08135  0.06589  -0.01775 37  GLU A CG  
59    C CD  . GLU A 37  ? 0.77541 0.75707 0.40024 0.08311  0.07679  -0.01229 37  GLU A CD  
60    O OE1 . GLU A 37  ? 0.80452 0.79243 0.43581 0.07883  0.08401  -0.00445 37  GLU A OE1 
61    O OE2 . GLU A 37  ? 0.86622 0.84107 0.47660 0.08860  0.07813  -0.01581 37  GLU A OE2 
62    N N   . TYR A 38  ? 0.49447 0.50317 0.18073 0.06256  0.06861  -0.00104 38  TYR A N   
63    C CA  . TYR A 38  ? 0.49079 0.50320 0.18859 0.05796  0.06358  0.00169  38  TYR A CA  
64    C C   . TYR A 38  ? 0.45156 0.47502 0.16915 0.05593  0.06554  -0.00012 38  TYR A C   
65    O O   . TYR A 38  ? 0.48207 0.50719 0.20759 0.05477  0.05768  -0.00319 38  TYR A O   
66    C CB  . TYR A 38  ? 0.47113 0.48387 0.16859 0.05358  0.06867  0.01099  38  TYR A CB  
67    C CG  . TYR A 38  ? 0.43053 0.44421 0.13627 0.04981  0.06183  0.01343  38  TYR A CG  
68    C CD1 . TYR A 38  ? 0.43646 0.44145 0.13239 0.05122  0.05130  0.01212  38  TYR A CD1 
69    C CD2 . TYR A 38  ? 0.41041 0.43413 0.13435 0.04516  0.06558  0.01684  38  TYR A CD2 
70    C CE1 . TYR A 38  ? 0.44106 0.44727 0.14511 0.04838  0.04486  0.01406  38  TYR A CE1 
71    C CE2 . TYR A 38  ? 0.40358 0.42801 0.13467 0.04216  0.05932  0.01892  38  TYR A CE2 
72    C CZ  . TYR A 38  ? 0.40568 0.42120 0.12656 0.04397  0.04916  0.01752  38  TYR A CZ  
73    O OH  . TYR A 38  ? 0.39000 0.40656 0.11957 0.04111  0.04294  0.01947  38  TYR A OH  
74    N N   . THR A 39  ? 0.50770 0.53940 0.23399 0.05562  0.07587  0.00167  39  THR A N   
75    C CA  . THR A 39  ? 0.48897 0.53173 0.23455 0.05409  0.07798  0.00009  39  THR A CA  
76    C C   . THR A 39  ? 0.52945 0.56937 0.27491 0.05794  0.07050  -0.00903 39  THR A C   
77    O O   . THR A 39  ? 0.49125 0.53655 0.24955 0.05615  0.06625  -0.01126 39  THR A O   
78    C CB  . THR A 39  ? 0.53560 0.58760 0.29003 0.05382  0.09000  0.00321  39  THR A CB  
79    O OG1 . THR A 39  ? 0.58914 0.64437 0.34619 0.04879  0.09645  0.01187  39  THR A OG1 
80    C CG2 . THR A 39  ? 0.53732 0.60085 0.31190 0.05292  0.09159  0.00118  39  THR A CG2 
81    N N   . ASN A 40  ? 0.48890 0.51991 0.21967 0.06298  0.06856  -0.01443 40  ASN A N   
82    C CA  . ASN A 40  ? 0.55189 0.57883 0.28207 0.06624  0.06163  -0.02326 40  ASN A CA  
83    C C   . ASN A 40  ? 0.48124 0.50420 0.21186 0.06424  0.04943  -0.02656 40  ASN A C   
84    O O   . ASN A 40  ? 0.43761 0.46335 0.17831 0.06361  0.04484  -0.03125 40  ASN A O   
85    C CB  . ASN A 40  ? 0.50486 0.52206 0.21821 0.07179  0.06181  -0.02803 40  ASN A CB  
86    C CG  . ASN A 40  ? 0.69040 0.71300 0.40607 0.07461  0.07359  -0.02642 40  ASN A CG  
87    O OD1 . ASN A 40  ? 0.64718 0.68114 0.37926 0.07272  0.08032  -0.02346 40  ASN A OD1 
88    N ND2 . ASN A 40  ? 0.61564 0.63062 0.31545 0.07928  0.07584  -0.02840 40  ASN A ND2 
89    N N   . ALA A 41  ? 0.46641 0.48310 0.18668 0.06328  0.04395  -0.02417 41  ALA A N   
90    C CA  . ALA A 41  ? 0.49022 0.50451 0.21252 0.06138  0.03214  -0.02698 41  ALA A CA  
91    C C   . ALA A 41  ? 0.48079 0.50475 0.22419 0.05559  0.03198  -0.02321 41  ALA A C   
92    O O   . ALA A 41  ? 0.41975 0.44483 0.17599 0.05249  0.02389  -0.02695 41  ALA A O   
93    C CB  . ALA A 41  ? 0.47026 0.47643 0.17866 0.06174  0.02661  -0.02447 41  ALA A CB  
94    N N   . ARG A 42  ? 0.40765 0.43787 0.15716 0.05282  0.04043  -0.01542 42  ARG A N   
95    C CA  . ARG A 42  ? 0.43193 0.47035 0.20334 0.04635  0.04064  -0.01135 42  ARG A CA  
96    C C   . ARG A 42  ? 0.40608 0.45087 0.19501 0.04500  0.04098  -0.01562 42  ARG A C   
97    O O   . ARG A 42  ? 0.38886 0.43579 0.19244 0.04120  0.03475  -0.01726 42  ARG A O   
98    C CB  . ARG A 42  ? 0.47289 0.51620 0.24559 0.04408  0.05073  -0.00284 42  ARG A CB  
99    C CG  . ARG A 42  ? 0.48324 0.53105 0.27148 0.03777  0.04964  0.00239  42  ARG A CG  
100   C CD  . ARG A 42  ? 0.46233 0.51270 0.24828 0.03545  0.05906  0.01077  42  ARG A CD  
101   N NE  . ARG A 42  ? 0.42639 0.47913 0.22632 0.02923  0.05652  0.01532  42  ARG A NE  
102   C CZ  . ARG A 42  ? 0.42362 0.48467 0.24374 0.02492  0.05761  0.01573  42  ARG A CZ  
103   N NH1 . ARG A 42  ? 0.40756 0.47657 0.23706 0.02586  0.06257  0.01313  42  ARG A NH1 
104   N NH2 . ARG A 42  ? 0.37202 0.43290 0.20241 0.02006  0.05341  0.01872  42  ARG A NH2 
105   N N   . GLU A 43  ? 0.42564 0.47304 0.21235 0.04865  0.04840  -0.01747 43  GLU A N   
106   C CA  . GLU A 43  ? 0.41801 0.47096 0.22022 0.04818  0.04937  -0.02113 43  GLU A CA  
107   C C   . GLU A 43  ? 0.35163 0.39761 0.15231 0.04959  0.04018  -0.02933 43  GLU A C   
108   O O   . GLU A 43  ? 0.36560 0.41453 0.18150 0.04709  0.03751  -0.03176 43  GLU A O   
109   C CB  . GLU A 43  ? 0.48930 0.54714 0.28896 0.05262  0.06003  -0.02078 43  GLU A CB  
110   C CG  . GLU A 43  ? 0.54947 0.61713 0.35690 0.04971  0.06960  -0.01249 43  GLU A CG  
111   C CD  . GLU A 43  ? 0.71738 0.79114 0.52195 0.05457  0.08076  -0.01181 43  GLU A CD  
112   O OE1 . GLU A 43  ? 0.72068 0.78790 0.51296 0.06053  0.08110  -0.01722 43  GLU A OE1 
113   O OE2 . GLU A 43  ? 0.78147 0.86594 0.59790 0.05169  0.08858  -0.00585 43  GLU A OE2 
114   N N   . GLU A 44  ? 0.41247 0.44878 0.19474 0.05339  0.03510  -0.03360 44  GLU A N   
115   C CA  . GLU A 44  ? 0.42562 0.45508 0.20710 0.05365  0.02537  -0.04132 44  GLU A CA  
116   C C   . GLU A 44  ? 0.44159 0.47348 0.23807 0.04754  0.01725  -0.04054 44  GLU A C   
117   O O   . GLU A 44  ? 0.40915 0.44131 0.21753 0.04515  0.01291  -0.04450 44  GLU A O   
118   C CB  . GLU A 44  ? 0.46293 0.48161 0.22160 0.05845  0.02045  -0.04577 44  GLU A CB  
119   C CG  . GLU A 44  ? 0.49493 0.50678 0.25399 0.05739  0.00895  -0.05346 44  GLU A CG  
120   C CD  . GLU A 44  ? 0.94823 0.94850 0.68398 0.06291  0.00428  -0.05939 44  GLU A CD  
121   O OE1 . GLU A 44  ? 0.96990 0.96712 0.69065 0.06675  0.00963  -0.05642 44  GLU A OE1 
122   O OE2 . GLU A 44  ? 1.08653 1.08030 0.82119 0.06233  -0.00477 -0.06649 44  GLU A OE2 
123   N N   . LEU A 45  ? 0.39255 0.42591 0.18839 0.04518  0.01554  -0.03521 45  LEU A N   
124   C CA  . LEU A 45  ? 0.37926 0.41518 0.18869 0.04017  0.00827  -0.03423 45  LEU A CA  
125   C C   . LEU A 45  ? 0.32934 0.37317 0.15942 0.03581  0.01190  -0.03151 45  LEU A C   
126   O O   . LEU A 45  ? 0.34944 0.39439 0.19208 0.03283  0.00684  -0.03430 45  LEU A O   
127   C CB  . LEU A 45  ? 0.38212 0.41699 0.18465 0.03964  0.00624  -0.02885 45  LEU A CB  
128   C CG  . LEU A 45  ? 0.39776 0.43361 0.20901 0.03636  -0.00257 -0.02829 45  LEU A CG  
129   C CD1 . LEU A 45  ? 0.56503 0.60797 0.39620 0.03136  -0.00071 -0.02447 45  LEU A CD1 
130   C CD2 . LEU A 45  ? 0.55408 0.58656 0.36529 0.03675  -0.01219 -0.03581 45  LEU A CD2 
131   N N   . ILE A 46  ? 0.33248 0.38184 0.16621 0.03528  0.02063  -0.02596 46  ILE A N   
132   C CA  . ILE A 46  ? 0.31553 0.37229 0.16784 0.03147  0.02396  -0.02329 46  ILE A CA  
133   C C   . ILE A 46  ? 0.29324 0.35037 0.15258 0.03268  0.02421  -0.02873 46  ILE A C   
134   O O   . ILE A 46  ? 0.30081 0.36029 0.17442 0.02952  0.02166  -0.02949 46  ILE A O   
135   C CB  . ILE A 46  ? 0.31146 0.37412 0.16517 0.03076  0.03309  -0.01658 46  ILE A CB  
136   C CG1 . ILE A 46  ? 0.35888 0.42000 0.20826 0.02829  0.03187  -0.01068 46  ILE A CG1 
137   C CG2 . ILE A 46  ? 0.28504 0.35548 0.15672 0.02795  0.03677  -0.01505 46  ILE A CG2 
138   C CD1 . ILE A 46  ? 0.33790 0.40303 0.18573 0.02717  0.04069  -0.00380 46  ILE A CD1 
139   N N   . GLY A 47  ? 0.35370 0.40751 0.20199 0.03766  0.02731  -0.03260 47  GLY A N   
140   C CA  . GLY A 47  ? 0.32845 0.38062 0.18129 0.03953  0.02715  -0.03812 47  GLY A CA  
141   C C   . GLY A 47  ? 0.35386 0.39981 0.20939 0.03741  0.01784  -0.04355 47  GLY A C   
142   O O   . GLY A 47  ? 0.33282 0.37879 0.19914 0.03594  0.01665  -0.04595 47  GLY A O   
143   N N   . SER A 48  ? 0.35286 0.39369 0.19911 0.03707  0.01108  -0.04527 48  SER A N   
144   C CA  . SER A 48  ? 0.36626 0.40277 0.21699 0.03425  0.00196  -0.05003 48  SER A CA  
145   C C   . SER A 48  ? 0.31916 0.36152 0.18859 0.02881  0.00035  -0.04691 48  SER A C   
146   O O   . SER A 48  ? 0.29686 0.33757 0.17543 0.02642  -0.00298 -0.05021 48  SER A O   
147   C CB  . SER A 48  ? 0.32971 0.36157 0.16829 0.03494  -0.00523 -0.05173 48  SER A CB  
148   O OG  . SER A 48  ? 0.37936 0.40781 0.22278 0.03212  -0.01424 -0.05682 48  SER A OG  
149   N N   . GLU A 49  ? 0.29788 0.34630 0.17254 0.02686  0.00299  -0.04044 49  GLU A N   
150   C CA  . GLU A 49  ? 0.30691 0.36010 0.19789 0.02227  0.00170  -0.03748 49  GLU A CA  
151   C C   . GLU A 49  ? 0.29888 0.35501 0.20073 0.02163  0.00672  -0.03702 49  GLU A C   
152   O O   . GLU A 49  ? 0.25298 0.30981 0.16658 0.01862  0.00446  -0.03752 49  GLU A O   
153   C CB  . GLU A 49  ? 0.27526 0.33249 0.16747 0.02068  0.00290  -0.03096 49  GLU A CB  
154   C CG  . GLU A 49  ? 0.31051 0.36497 0.19468 0.02110  -0.00355 -0.03123 49  GLU A CG  
155   C CD  . GLU A 49  ? 0.33640 0.39354 0.22292 0.01945  -0.00346 -0.02499 49  GLU A CD  
156   O OE1 . GLU A 49  ? 0.33729 0.39750 0.22765 0.01826  0.00253  -0.02002 49  GLU A OE1 
157   O OE2 . GLU A 49  ? 0.32046 0.37642 0.20493 0.01944  -0.00977 -0.02518 49  GLU A OE2 
158   N N   . GLN A 50  ? 0.30346 0.36164 0.20164 0.02468  0.01366  -0.03586 50  GLN A N   
159   C CA  . GLN A 50  ? 0.28927 0.35062 0.19763 0.02485  0.01791  -0.03569 50  GLN A CA  
160   C C   . GLN A 50  ? 0.26835 0.32339 0.17710 0.02600  0.01491  -0.04190 50  GLN A C   
161   O O   . GLN A 50  ? 0.30629 0.36179 0.22575 0.02437  0.01483  -0.04208 50  GLN A O   
162   C CB  . GLN A 50  ? 0.26982 0.33599 0.17476 0.02827  0.02596  -0.03328 50  GLN A CB  
163   C CG  . GLN A 50  ? 0.39845 0.47096 0.30545 0.02597  0.02955  -0.02644 50  GLN A CG  
164   C CD  . GLN A 50  ? 0.52047 0.59791 0.42256 0.02917  0.03775  -0.02403 50  GLN A CD  
165   O OE1 . GLN A 50  ? 0.42188 0.49670 0.31449 0.03404  0.04026  -0.02771 50  GLN A OE1 
166   N NE2 . GLN A 50  ? 0.34714 0.43161 0.25568 0.02641  0.04209  -0.01786 50  GLN A NE2 
167   N N   . TYR A 51  ? 0.26184 0.30982 0.15825 0.02869  0.01201  -0.04705 51  TYR A N   
168   C CA  . TYR A 51  ? 0.28758 0.32782 0.18351 0.02923  0.00854  -0.05317 51  TYR A CA  
169   C C   . TYR A 51  ? 0.28585 0.32421 0.19102 0.02384  0.00178  -0.05420 51  TYR A C   
170   O O   . TYR A 51  ? 0.30068 0.33467 0.21159 0.02254  0.00034  -0.05700 51  TYR A O   
171   C CB  . TYR A 51  ? 0.30685 0.33899 0.18608 0.03341  0.00665  -0.05872 51  TYR A CB  
172   C CG  . TYR A 51  ? 0.42609 0.44851 0.30297 0.03433  0.00339  -0.06534 51  TYR A CG  
173   C CD1 . TYR A 51  ? 0.47540 0.49570 0.35292 0.03818  0.00833  -0.06689 51  TYR A CD1 
174   C CD2 . TYR A 51  ? 0.51070 0.52588 0.38493 0.03134  -0.00481 -0.07004 51  TYR A CD2 
175   C CE1 . TYR A 51  ? 0.46934 0.47891 0.34355 0.03918  0.00528  -0.07292 51  TYR A CE1 
176   C CE2 . TYR A 51  ? 0.54657 0.55151 0.41832 0.03152  -0.00796 -0.07610 51  TYR A CE2 
177   C CZ  . TYR A 51  ? 0.53760 0.53902 0.40868 0.03552  -0.00280 -0.07746 51  TYR A CZ  
178   O OH  . TYR A 51  ? 0.65069 0.64033 0.51824 0.03586  -0.00595 -0.08336 51  TYR A OH  
179   N N   . LEU A 52  ? 0.28023 0.32175 0.18679 0.02090  -0.00211 -0.05180 52  LEU A N   
180   C CA  . LEU A 52  ? 0.24838 0.28949 0.16398 0.01611  -0.00837 -0.05275 52  LEU A CA  
181   C C   . LEU A 52  ? 0.25160 0.29719 0.18197 0.01293  -0.00608 -0.04884 52  LEU A C   
182   O O   . LEU A 52  ? 0.26830 0.31174 0.20686 0.00966  -0.00900 -0.05050 52  LEU A O   
183   C CB  . LEU A 52  ? 0.26524 0.30899 0.17741 0.01508  -0.01313 -0.05132 52  LEU A CB  
184   C CG  . LEU A 52  ? 0.30106 0.34803 0.22420 0.01059  -0.01874 -0.05051 52  LEU A CG  
185   C CD1 . LEU A 52  ? 0.31288 0.35482 0.23842 0.00808  -0.02463 -0.05643 52  LEU A CD1 
186   C CD2 . LEU A 52  ? 0.25394 0.30431 0.17237 0.01121  -0.02227 -0.04805 52  LEU A CD2 
187   N N   . ARG A 53  ? 0.21953 0.27094 0.15312 0.01365  -0.00094 -0.04360 53  ARG A N   
188   C CA  . ARG A 53  ? 0.23253 0.28789 0.17869 0.01078  0.00054  -0.03961 53  ARG A CA  
189   C C   . ARG A 53  ? 0.22205 0.27427 0.17398 0.01099  0.00262  -0.04132 53  ARG A C   
190   O O   . ARG A 53  ? 0.24739 0.29481 0.19381 0.01377  0.00368  -0.04518 53  ARG A O   
191   C CB  . ARG A 53  ? 0.25276 0.31423 0.19993 0.01131  0.00494  -0.03391 53  ARG A CB  
192   C CG  . ARG A 53  ? 0.24145 0.30471 0.18455 0.01482  0.01087  -0.03344 53  ARG A CG  
193   C CD  . ARG A 53  ? 0.30014 0.36869 0.25239 0.01392  0.01487  -0.02908 53  ARG A CD  
194   N NE  . ARG A 53  ? 0.27791 0.35070 0.22733 0.01696  0.02064  -0.02777 53  ARG A NE  
195   C CZ  . ARG A 53  ? 0.44107 0.51386 0.39123 0.02027  0.02368  -0.03019 53  ARG A CZ  
196   N NH1 . ARG A 53  ? 0.27759 0.34468 0.22966 0.02101  0.02137  -0.03420 53  ARG A NH1 
197   N NH2 . ARG A 53  ? 0.34280 0.42141 0.29187 0.02300  0.02935  -0.02837 53  ARG A NH2 
198   N N   . VAL A 54  ? 0.20105 0.25514 0.16333 0.00836  0.00305  -0.03840 54  VAL A N   
199   C CA  . VAL A 54  ? 0.18396 0.23459 0.15148 0.00864  0.00487  -0.03926 54  VAL A CA  
200   C C   . VAL A 54  ? 0.20847 0.25959 0.17209 0.01310  0.00936  -0.03979 54  VAL A C   
201   O O   . VAL A 54  ? 0.24431 0.30173 0.20734 0.01462  0.01270  -0.03661 54  VAL A O   
202   C CB  . VAL A 54  ? 0.20508 0.25848 0.18238 0.00607  0.00554  -0.03497 54  VAL A CB  
203   C CG1 . VAL A 54  ? 0.22046 0.28065 0.19898 0.00661  0.00820  -0.03015 54  VAL A CG1 
204   C CG2 . VAL A 54  ? 0.23133 0.28034 0.21266 0.00683  0.00729  -0.03560 54  VAL A CG2 
205   N N   . GLY A 55  ? 0.23651 0.28093 0.19752 0.01525  0.00952  -0.04382 55  GLY A N   
206   C CA  . GLY A 55  ? 0.23407 0.27891 0.19204 0.02032  0.01377  -0.04470 55  GLY A CA  
207   C C   . GLY A 55  ? 0.31061 0.35626 0.25806 0.02419  0.01562  -0.04686 55  GLY A C   
208   O O   . GLY A 55  ? 0.28261 0.32965 0.22759 0.02902  0.01980  -0.04758 55  GLY A O   
209   N N   . GLY A 56  ? 0.26391 0.30856 0.20470 0.02269  0.01262  -0.04803 56  GLY A N   
210   C CA  . GLY A 56  ? 0.27052 0.31574 0.19978 0.02657  0.01468  -0.04947 56  GLY A CA  
211   C C   . GLY A 56  ? 0.31135 0.34845 0.23095 0.03139  0.01522  -0.05525 56  GLY A C   
212   O O   . GLY A 56  ? 0.34140 0.37943 0.25155 0.03611  0.01885  -0.05619 56  GLY A O   
213   N N   . SER A 57  ? 0.33839 0.36682 0.25935 0.03048  0.01197  -0.05911 57  SER A N   
214   C CA  . SER A 57  ? 0.39445 0.41315 0.30508 0.03519  0.01203  -0.06495 57  SER A CA  
215   C C   . SER A 57  ? 0.38724 0.40592 0.30097 0.04005  0.01694  -0.06482 57  SER A C   
216   O O   . SER A 57  ? 0.44745 0.45793 0.35234 0.04511  0.01775  -0.06950 57  SER A O   
217   C CB  . SER A 57  ? 0.37671 0.38403 0.28534 0.03146  0.00530  -0.06982 57  SER A CB  
218   O OG  . SER A 57  ? 0.57817 0.58501 0.49874 0.02710  0.00412  -0.06774 57  SER A OG  
219   N N   . ILE A 58  ? 0.31234 0.33968 0.23786 0.03907  0.01992  -0.05975 58  ILE A N   
220   C CA  . ILE A 58  ? 0.31628 0.34466 0.24568 0.04399  0.02394  -0.05947 58  ILE A CA  
221   C C   . ILE A 58  ? 0.35904 0.39316 0.28239 0.05076  0.02975  -0.05983 58  ILE A C   
222   O O   . ILE A 58  ? 0.40753 0.45025 0.32963 0.05030  0.03241  -0.05693 58  ILE A O   
223   C CB  . ILE A 58  ? 0.34246 0.37910 0.28568 0.04104  0.02491  -0.05397 58  ILE A CB  
224   C CG1 . ILE A 58  ? 0.37219 0.40126 0.32027 0.03591  0.02023  -0.05415 58  ILE A CG1 
225   C CG2 . ILE A 58  ? 0.28764 0.32904 0.23551 0.04673  0.02929  -0.05294 58  ILE A CG2 
226   C CD1 . ILE A 58  ? 0.29950 0.33476 0.25904 0.03333  0.02076  -0.04915 58  ILE A CD1 
227   N N   . ASN A 59  ? 0.34571 0.37473 0.26485 0.05735  0.03206  -0.06329 59  ASN A N   
228   C CA  . ASN A 59  ? 0.38438 0.42053 0.30025 0.06471  0.03865  -0.06321 59  ASN A CA  
229   C C   . ASN A 59  ? 0.37515 0.41965 0.30343 0.06762  0.04192  -0.06017 59  ASN A C   
230   O O   . ASN A 59  ? 0.39825 0.43511 0.32768 0.07029  0.04028  -0.06246 59  ASN A O   
231   C CB  . ASN A 59  ? 0.42093 0.44536 0.32163 0.07139  0.03906  -0.06974 59  ASN A CB  
232   C CG  . ASN A 59  ? 0.55221 0.56821 0.43998 0.06878  0.03505  -0.07313 59  ASN A CG  
233   O OD1 . ASN A 59  ? 0.51473 0.53743 0.39881 0.06772  0.03682  -0.07093 59  ASN A OD1 
234   N ND2 . ASN A 59  ? 0.63530 0.63616 0.51594 0.06759  0.02932  -0.07847 59  ASN A ND2 
235   N N   . LEU A 60  ? 0.36476 0.42446 0.30206 0.06700  0.04622  -0.05500 60  LEU A N   
236   C CA  . LEU A 60  ? 0.35037 0.41992 0.30071 0.06929  0.04871  -0.05190 60  LEU A CA  
237   C C   . LEU A 60  ? 0.32828 0.40111 0.27620 0.07884  0.05414  -0.05428 60  LEU A C   
238   O O   . LEU A 60  ? 0.32893 0.40327 0.26781 0.08295  0.05853  -0.05591 60  LEU A O   
239   C CB  . LEU A 60  ? 0.29081 0.37534 0.25221 0.06439  0.05089  -0.04558 60  LEU A CB  
240   C CG  . LEU A 60  ? 0.29938 0.38235 0.26482 0.05567  0.04603  -0.04251 60  LEU A CG  
241   C CD1 . LEU A 60  ? 0.34725 0.44438 0.32326 0.05188  0.04861  -0.03646 60  LEU A CD1 
242   C CD2 . LEU A 60  ? 0.26753 0.34216 0.23726 0.05379  0.04092  -0.04342 60  LEU A CD2 
243   N N   . ASN A 61  ? 0.30940 0.38292 0.26466 0.08298  0.05387  -0.05453 61  ASN A N   
244   C CA  . ASN A 61  ? 0.35038 0.42918 0.30557 0.09270  0.05917  -0.05631 61  ASN A CA  
245   C C   . ASN A 61  ? 0.30800 0.40777 0.27618 0.09288  0.06485  -0.05109 61  ASN A C   
246   O O   . ASN A 61  ? 0.30290 0.41106 0.27912 0.08532  0.06415  -0.04633 61  ASN A O   
247   C CB  . ASN A 61  ? 0.37646 0.44691 0.33328 0.09793  0.05639  -0.05884 61  ASN A CB  
248   C CG  . ASN A 61  ? 0.32459 0.40222 0.29641 0.09456  0.05350  -0.05452 61  ASN A CG  
249   O OD1 . ASN A 61  ? 0.28308 0.37724 0.26728 0.09273  0.05590  -0.05000 61  ASN A OD1 
250   N ND2 . ASN A 61  ? 0.36978 0.43414 0.33989 0.09367  0.04823  -0.05594 61  ASN A ND2 
251   N N   . ASN A 62  ? 0.31744 0.42572 0.28765 0.10160  0.07073  -0.05199 62  ASN A N   
252   C CA  . ASN A 62  ? 0.29540 0.42430 0.27734 0.10179  0.07724  -0.04723 62  ASN A CA  
253   C C   . ASN A 62  ? 0.30489 0.44598 0.30541 0.09648  0.07463  -0.04217 62  ASN A C   
254   O O   . ASN A 62  ? 0.27711 0.43134 0.28659 0.09074  0.07710  -0.03720 62  ASN A O   
255   C CB  . ASN A 62  ? 0.31060 0.44659 0.29202 0.11282  0.08412  -0.04940 62  ASN A CB  
256   C CG  . ASN A 62  ? 0.43603 0.56210 0.40013 0.11544  0.08745  -0.05236 62  ASN A CG  
257   O OD1 . ASN A 62  ? 0.43942 0.56116 0.39385 0.11067  0.08727  -0.05224 62  ASN A OD1 
258   N ND2 . ASN A 62  ? 0.43873 0.56087 0.39832 0.12319  0.09015  -0.05507 62  ASN A ND2 
259   N N   . LYS A 63  ? 0.28872 0.42497 0.29449 0.09843  0.06959  -0.04333 63  LYS A N   
260   C CA  . LYS A 63  ? 0.25652 0.40234 0.27814 0.09342  0.06604  -0.03894 63  LYS A CA  
261   C C   . LYS A 63  ? 0.25595 0.39700 0.27693 0.08265  0.06166  -0.03607 63  LYS A C   
262   O O   . LYS A 63  ? 0.26041 0.41303 0.29262 0.07668  0.06155  -0.03135 63  LYS A O   
263   C CB  . LYS A 63  ? 0.25921 0.39825 0.28371 0.09829  0.06116  -0.04097 63  LYS A CB  
264   C CG  . LYS A 63  ? 0.26059 0.40905 0.29116 0.10891  0.06485  -0.04244 63  LYS A CG  
265   C CD  . LYS A 63  ? 0.31394 0.45229 0.34438 0.11396  0.05933  -0.04459 63  LYS A CD  
266   C CE  . LYS A 63  ? 0.38799 0.53824 0.42738 0.12463  0.06218  -0.04536 63  LYS A CE  
267   N NZ  . LYS A 63  ? 0.51568 0.65320 0.55201 0.13046  0.05663  -0.04771 63  LYS A NZ  
268   N N   . GLU A 64  ? 0.24631 0.37026 0.25455 0.08004  0.05782  -0.03892 64  GLU A N   
269   C CA  . GLU A 64  ? 0.25064 0.37034 0.25802 0.07061  0.05394  -0.03639 64  GLU A CA  
270   C C   . GLU A 64  ? 0.22391 0.35298 0.23131 0.06627  0.05806  -0.03314 64  GLU A C   
271   O O   . GLU A 64  ? 0.22155 0.35450 0.23451 0.05893  0.05616  -0.02909 64  GLU A O   
272   C CB  . GLU A 64  ? 0.26826 0.36940 0.26261 0.06899  0.04964  -0.04028 64  GLU A CB  
273   C CG  . GLU A 64  ? 0.26257 0.35230 0.25644 0.07134  0.04515  -0.04260 64  GLU A CG  
274   C CD  . GLU A 64  ? 0.36755 0.43943 0.34866 0.07004  0.04186  -0.04678 64  GLU A CD  
275   O OE1 . GLU A 64  ? 0.31077 0.37825 0.28154 0.07217  0.04382  -0.05005 64  GLU A OE1 
276   O OE2 . GLU A 64  ? 0.31078 0.37292 0.29207 0.06672  0.03730  -0.04676 64  GLU A OE2 
277   N N   . LYS A 65  ? 0.24511 0.37675 0.24513 0.07100  0.06381  -0.03482 65  LYS A N   
278   C CA  . LYS A 65  ? 0.27176 0.41141 0.27019 0.06737  0.06838  -0.03143 65  LYS A CA  
279   C C   . LYS A 65  ? 0.26609 0.42354 0.28068 0.06441  0.07157  -0.02581 65  LYS A C   
280   O O   . LYS A 65  ? 0.26327 0.42518 0.28022 0.05748  0.07212  -0.02148 65  LYS A O   
281   C CB  . LYS A 65  ? 0.29297 0.43130 0.27905 0.07406  0.07443  -0.03446 65  LYS A CB  
282   C CG  . LYS A 65  ? 0.26783 0.38835 0.23634 0.07461  0.07075  -0.03944 65  LYS A CG  
283   C CD  . LYS A 65  ? 0.33355 0.45173 0.28831 0.08184  0.07644  -0.04279 65  LYS A CD  
284   C CE  . LYS A 65  ? 0.35170 0.45201 0.28889 0.08152  0.07173  -0.04786 65  LYS A CE  
285   N NZ  . LYS A 65  ? 0.50459 0.60133 0.42650 0.08902  0.07698  -0.05146 65  LYS A NZ  
286   N N   . LYS A 66  ? 0.24246 0.41016 0.26841 0.06959  0.07347  -0.02580 66  LYS A N   
287   C CA  . LYS A 66  ? 0.23915 0.42447 0.28239 0.06621  0.07552  -0.02066 66  LYS A CA  
288   C C   . LYS A 66  ? 0.21529 0.39824 0.26522 0.05760  0.06876  -0.01759 66  LYS A C   
289   O O   . LYS A 66  ? 0.23721 0.42880 0.29459 0.05091  0.06982  -0.01283 66  LYS A O   
290   C CB  . LYS A 66  ? 0.22878 0.42502 0.28372 0.07374  0.07720  -0.02175 66  LYS A CB  
291   C CG  . LYS A 66  ? 0.27799 0.48037 0.32882 0.08274  0.08535  -0.02395 66  LYS A CG  
292   C CD  . LYS A 66  ? 0.28792 0.50195 0.35187 0.09017  0.08661  -0.02463 66  LYS A CD  
293   C CE  . LYS A 66  ? 0.39636 0.61126 0.45536 0.09648  0.09342  -0.02598 66  LYS A CE  
294   N NZ  . LYS A 66  ? 0.62899 0.85366 0.70117 0.10248  0.09398  -0.02612 66  LYS A NZ  
295   N N   . LEU A 67  ? 0.22191 0.39266 0.26895 0.05778  0.06195  -0.02016 67  LEU A N   
296   C CA  . LEU A 67  ? 0.20926 0.37633 0.26082 0.05034  0.05574  -0.01753 67  LEU A CA  
297   C C   . LEU A 67  ? 0.24363 0.40398 0.28667 0.04345  0.05518  -0.01575 67  LEU A C   
298   O O   . LEU A 67  ? 0.22323 0.38704 0.27191 0.03662  0.05340  -0.01171 67  LEU A O   
299   C CB  . LEU A 67  ? 0.19056 0.34508 0.23921 0.05248  0.04945  -0.02055 67  LEU A CB  
300   C CG  . LEU A 67  ? 0.21460 0.36471 0.26702 0.04577  0.04331  -0.01801 67  LEU A CG  
301   C CD1 . LEU A 67  ? 0.20559 0.36975 0.27273 0.04292  0.04272  -0.01407 67  LEU A CD1 
302   C CD2 . LEU A 67  ? 0.19433 0.33122 0.24226 0.04850  0.03820  -0.02089 67  LEU A CD2 
303   N N   . ASN A 68  ? 0.23190 0.38228 0.26095 0.04541  0.05636  -0.01884 68  ASN A N   
304   C CA  . ASN A 68  ? 0.21185 0.35593 0.23203 0.03989  0.05558  -0.01748 68  ASN A CA  
305   C C   . ASN A 68  ? 0.21161 0.36672 0.23545 0.03611  0.06049  -0.01261 68  ASN A C   
306   O O   . ASN A 68  ? 0.24557 0.39884 0.26894 0.02958  0.05846  -0.00927 68  ASN A O   
307   C CB  . ASN A 68  ? 0.20593 0.33904 0.21091 0.04364  0.05610  -0.02208 68  ASN A CB  
308   C CG  . ASN A 68  ? 0.28302 0.40829 0.27854 0.03852  0.05365  -0.02138 68  ASN A CG  
309   O OD1 . ASN A 68  ? 0.29033 0.41264 0.28895 0.03294  0.04929  -0.01920 68  ASN A OD1 
310   N ND2 . ASN A 68  ? 0.30452 0.42639 0.28798 0.04093  0.05640  -0.02330 68  ASN A ND2 
311   N N   . GLN A 69  ? 0.21340 0.37953 0.24041 0.04029  0.06727  -0.01204 69  GLN A N   
312   C CA  . GLN A 69  ? 0.28531 0.46201 0.31562 0.03656  0.07300  -0.00703 69  GLN A CA  
313   C C   . GLN A 69  ? 0.25633 0.44104 0.30096 0.02954  0.07065  -0.00217 69  GLN A C   
314   O O   . GLN A 69  ? 0.22902 0.41476 0.27306 0.02320  0.07168  0.00217  69  GLN A O   
315   C CB  . GLN A 69  ? 0.28415 0.47240 0.31666 0.04289  0.08136  -0.00729 69  GLN A CB  
316   C CG  . GLN A 69  ? 0.37825 0.55761 0.39385 0.04918  0.08432  -0.01157 69  GLN A CG  
317   C CD  . GLN A 69  ? 0.63605 0.82571 0.65305 0.05705  0.09254  -0.01262 69  GLN A CD  
318   O OE1 . GLN A 69  ? 0.62078 0.82665 0.65232 0.05688  0.09725  -0.00911 69  GLN A OE1 
319   N NE2 . GLN A 69  ? 0.62335 0.80376 0.62541 0.06412  0.09422  -0.01761 69  GLN A NE2 
320   N N   . PHE A 70  ? 0.18942 0.37907 0.24625 0.03072  0.06721  -0.00286 70  PHE A N   
321   C CA  . PHE A 70  ? 0.22942 0.42532 0.29921 0.02416  0.06371  0.00110  70  PHE A CA  
322   C C   . PHE A 70  ? 0.18275 0.36564 0.24616 0.01816  0.05728  0.00192  70  PHE A C   
323   O O   . PHE A 70  ? 0.19596 0.38053 0.26282 0.01125  0.05643  0.00613  70  PHE A O   
324   C CB  . PHE A 70  ? 0.20921 0.41202 0.29172 0.02786  0.06062  -0.00046 70  PHE A CB  
325   C CG  . PHE A 70  ? 0.19724 0.40488 0.29217 0.02161  0.05552  0.00275  70  PHE A CG  
326   C CD1 . PHE A 70  ? 0.20804 0.42939 0.31491 0.01627  0.05852  0.00738  70  PHE A CD1 
327   C CD2 . PHE A 70  ? 0.18717 0.38522 0.28150 0.02101  0.04773  0.00115  70  PHE A CD2 
328   C CE1 . PHE A 70  ? 0.24611 0.47109 0.36406 0.01022  0.05311  0.00998  70  PHE A CE1 
329   C CE2 . PHE A 70  ? 0.21308 0.41448 0.31738 0.01566  0.04261  0.00375  70  PHE A CE2 
330   C CZ  . PHE A 70  ? 0.17791 0.39264 0.29410 0.01019  0.04491  0.00797  70  PHE A CZ  
331   N N   . ILE A 71  ? 0.17671 0.34634 0.23066 0.02070  0.05296  -0.00198 71  ILE A N   
332   C CA  . ILE A 71  ? 0.19732 0.35529 0.24552 0.01577  0.04734  -0.00134 71  ILE A CA  
333   C C   . ILE A 71  ? 0.22109 0.37636 0.26122 0.01142  0.04956  0.00149  71  ILE A C   
334   O O   . ILE A 71  ? 0.17486 0.32726 0.21566 0.00558  0.04684  0.00472  71  ILE A O   
335   C CB  . ILE A 71  ? 0.18921 0.33448 0.22887 0.01941  0.04350  -0.00601 71  ILE A CB  
336   C CG1 . ILE A 71  ? 0.18511 0.33027 0.23192 0.02257  0.04001  -0.00787 71  ILE A CG1 
337   C CG2 . ILE A 71  ? 0.21256 0.34681 0.24456 0.01493  0.03944  -0.00542 71  ILE A CG2 
338   C CD1 . ILE A 71  ? 0.21233 0.34543 0.25088 0.02678  0.03758  -0.01245 71  ILE A CD1 
339   N N   . LEU A 72  ? 0.19159 0.34638 0.22260 0.01471  0.05422  0.00011  72  LEU A N   
340   C CA  . LEU A 72  ? 0.22679 0.37833 0.24845 0.01146  0.05634  0.00276  72  LEU A CA  
341   C C   . LEU A 72  ? 0.22218 0.38330 0.25119 0.00634  0.06025  0.00855  72  LEU A C   
342   O O   . LEU A 72  ? 0.22329 0.37985 0.24755 0.00131  0.05944  0.01201  72  LEU A O   
343   C CB  . LEU A 72  ? 0.21397 0.36282 0.22344 0.01678  0.06043  -0.00023 72  LEU A CB  
344   C CG  . LEU A 72  ? 0.26908 0.40608 0.26914 0.02034  0.05588  -0.00578 72  LEU A CG  
345   C CD1 . LEU A 72  ? 0.29306 0.42743 0.28094 0.02596  0.05973  -0.00919 72  LEU A CD1 
346   C CD2 . LEU A 72  ? 0.28324 0.41045 0.27794 0.01596  0.05012  -0.00520 72  LEU A CD2 
347   N N   . ARG A 73  ? 0.19632 0.37069 0.23704 0.00748  0.06455  0.00981  73  ARG A N   
348   C CA  . ARG A 73  ? 0.22755 0.41169 0.27723 0.00156  0.06806  0.01554  73  ARG A CA  
349   C C   . ARG A 73  ? 0.25254 0.43303 0.30873 -0.00512 0.06150  0.01791  73  ARG A C   
350   O O   . ARG A 73  ? 0.19616 0.37485 0.25121 -0.01140 0.06186  0.02236  73  ARG A O   
351   C CB  . ARG A 73  ? 0.20577 0.40664 0.26916 0.00408  0.07362  0.01629  73  ARG A CB  
352   C CG  . ARG A 73  ? 0.29539 0.50140 0.35218 0.00989  0.08213  0.01545  73  ARG A CG  
353   C CD  . ARG A 73  ? 0.41272 0.63773 0.48497 0.01151  0.08884  0.01749  73  ARG A CD  
354   N NE  . ARG A 73  ? 0.58163 0.81326 0.66654 0.01555  0.08516  0.01436  73  ARG A NE  
355   C CZ  . ARG A 73  ? 0.46538 0.69684 0.54759 0.02443  0.08606  0.00944  73  ARG A CZ  
356   N NH1 . ARG A 73  ? 0.58406 0.80875 0.65129 0.03016  0.09019  0.00659  73  ARG A NH1 
357   N NH2 . ARG A 73  ? 0.21057 0.44784 0.30454 0.02786  0.08235  0.00721  73  ARG A NH2 
358   N N   . GLU A 74  ? 0.19809 0.37600 0.25964 -0.00354 0.05540  0.01493  74  GLU A N   
359   C CA  . GLU A 74  ? 0.18855 0.36122 0.25425 -0.00895 0.04876  0.01654  74  GLU A CA  
360   C C   . GLU A 74  ? 0.21118 0.36977 0.26410 -0.01163 0.04568  0.01717  74  GLU A C   
361   O O   . GLU A 74  ? 0.22208 0.37697 0.27549 -0.01750 0.04324  0.02060  74  GLU A O   
362   C CB  . GLU A 74  ? 0.19603 0.36726 0.26730 -0.00549 0.04323  0.01293  74  GLU A CB  
363   C CG  . GLU A 74  ? 0.21392 0.39964 0.30027 -0.00385 0.04448  0.01309  74  GLU A CG  
364   C CD  . GLU A 74  ? 0.40497 0.59789 0.50311 -0.01102 0.04258  0.01729  74  GLU A CD  
365   O OE1 . GLU A 74  ? 0.32671 0.51071 0.42294 -0.01540 0.03658  0.01819  74  GLU A OE1 
366   O OE2 . GLU A 74  ? 0.39594 0.60344 0.50533 -0.01229 0.04716  0.01966  74  GLU A OE2 
367   N N   . LYS A 75  ? 0.16580 0.31624 0.20746 -0.00725 0.04534  0.01372  75  LYS A N   
368   C CA  . LYS A 75  ? 0.19462 0.33279 0.22532 -0.00902 0.04191  0.01388  75  LYS A CA  
369   C C   . LYS A 75  ? 0.19916 0.33639 0.22349 -0.01282 0.04520  0.01823  75  LYS A C   
370   O O   . LYS A 75  ? 0.21721 0.34712 0.23790 -0.01687 0.04206  0.02078  75  LYS A O   
371   C CB  . LYS A 75  ? 0.23808 0.36938 0.25960 -0.00373 0.04084  0.00907  75  LYS A CB  
372   C CG  . LYS A 75  ? 0.24351 0.36340 0.25832 -0.00476 0.03543  0.00804  75  LYS A CG  
373   C CD  . LYS A 75  ? 0.21787 0.33209 0.22509 -0.00022 0.03440  0.00323  75  LYS A CD  
374   C CE  . LYS A 75  ? 0.26108 0.36628 0.26588 -0.00108 0.02899  0.00191  75  LYS A CE  
375   N NZ  . LYS A 75  ? 0.19373 0.29332 0.19184 0.00213  0.02751  -0.00251 75  LYS A NZ  
376   N N   . ARG A 76  ? 0.20422 0.34816 0.22638 -0.01125 0.05177  0.01929  76  ARG A N   
377   C CA  . ARG A 76  ? 0.21832 0.36097 0.23366 -0.01483 0.05555  0.02397  76  ARG A CA  
378   C C   . ARG A 76  ? 0.24365 0.39006 0.26827 -0.02198 0.05560  0.02917  76  ARG A C   
379   O O   . ARG A 76  ? 0.24684 0.38627 0.26519 -0.02634 0.05499  0.03299  76  ARG A O   
380   C CB  . ARG A 76  ? 0.22532 0.37458 0.23609 -0.01118 0.06327  0.02404  76  ARG A CB  
381   C CG  . ARG A 76  ? 0.27126 0.41786 0.27241 -0.01406 0.06772  0.02887  76  ARG A CG  
382   C CD  . ARG A 76  ? 0.33364 0.48512 0.32749 -0.00923 0.07537  0.02832  76  ARG A CD  
383   N NE  . ARG A 76  ? 0.43898 0.58974 0.42549 -0.01263 0.08099  0.03409  76  ARG A NE  
384   C CZ  . ARG A 76  ? 0.54322 0.68232 0.51488 -0.01336 0.07915  0.03575  76  ARG A CZ  
385   N NH1 . ARG A 76  ? 0.39449 0.52302 0.35781 -0.01081 0.07200  0.03188  76  ARG A NH1 
386   N NH2 . ARG A 76  ? 0.46694 0.60510 0.43226 -0.01674 0.08459  0.04161  76  ARG A NH2 
387   N N   . ALA A 77  ? 0.21177 0.36855 0.25122 -0.02329 0.05575  0.02929  77  ALA A N   
388   C CA  . ALA A 77  ? 0.21126 0.37214 0.26040 -0.03068 0.05543  0.03404  77  ALA A CA  
389   C C   . ALA A 77  ? 0.23344 0.38197 0.27929 -0.03467 0.04799  0.03473  77  ALA A C   
390   O O   . ALA A 77  ? 0.24612 0.39026 0.29010 -0.04071 0.04794  0.03919  77  ALA A O   
391   C CB  . ALA A 77  ? 0.23294 0.40835 0.29960 -0.03086 0.05611  0.03352  77  ALA A CB  
392   N N   . ILE A 78  ? 0.19354 0.33552 0.23778 -0.03124 0.04197  0.03051  78  ILE A N   
393   C CA  . ILE A 78  ? 0.19646 0.32673 0.23706 -0.03426 0.03542  0.03107  78  ILE A CA  
394   C C   . ILE A 78  ? 0.23450 0.35329 0.26062 -0.03436 0.03537  0.03256  78  ILE A C   
395   O O   . ILE A 78  ? 0.23032 0.34100 0.25271 -0.03873 0.03289  0.03569  78  ILE A O   
396   C CB  . ILE A 78  ? 0.21829 0.34494 0.26115 -0.03054 0.02969  0.02659  78  ILE A CB  
397   C CG1 . ILE A 78  ? 0.25173 0.36617 0.29007 -0.03316 0.02352  0.02727  78  ILE A CG1 
398   C CG2 . ILE A 78  ? 0.23190 0.35572 0.26765 -0.02403 0.03028  0.02231  78  ILE A CG2 
399   C CD1 . ILE A 78  ? 0.30412 0.41521 0.34529 -0.03018 0.01825  0.02364  78  ILE A CD1 
400   N N   . ILE A 79  ? 0.22736 0.34496 0.24476 -0.02940 0.03782  0.03031  79  ILE A N   
401   C CA  . ILE A 79  ? 0.22437 0.33168 0.22810 -0.02878 0.03705  0.03140  79  ILE A CA  
402   C C   . ILE A 79  ? 0.26660 0.37339 0.26594 -0.03315 0.04135  0.03697  79  ILE A C   
403   O O   . ILE A 79  ? 0.24842 0.34531 0.24015 -0.03572 0.03911  0.03989  79  ILE A O   
404   C CB  . ILE A 79  ? 0.22273 0.32931 0.21865 -0.02259 0.03795  0.02727  79  ILE A CB  
405   C CG1 . ILE A 79  ? 0.20083 0.30458 0.19962 -0.01930 0.03293  0.02244  79  ILE A CG1 
406   C CG2 . ILE A 79  ? 0.23414 0.33236 0.21596 -0.02175 0.03790  0.02882  79  ILE A CG2 
407   C CD1 . ILE A 79  ? 0.24276 0.34602 0.23582 -0.01388 0.03327  0.01788  79  ILE A CD1 
408   N N   . GLU A 80  ? 0.22420 0.34139 0.22807 -0.03389 0.04793  0.03874  80  GLU A N   
409   C CA  . GLU A 80  ? 0.26303 0.37968 0.26246 -0.03831 0.05292  0.04450  80  GLU A CA  
410   C C   . GLU A 80  ? 0.26962 0.38322 0.27536 -0.04587 0.05047  0.04870  80  GLU A C   
411   O O   . GLU A 80  ? 0.31083 0.41636 0.30861 -0.04975 0.05143  0.05331  80  GLU A O   
412   C CB  . GLU A 80  ? 0.25725 0.38686 0.26141 -0.03742 0.06120  0.04562  80  GLU A CB  
413   C CG  . GLU A 80  ? 0.30046 0.42950 0.29322 -0.03034 0.06428  0.04246  80  GLU A CG  
414   C CD  . GLU A 80  ? 0.49619 0.61399 0.47149 -0.02994 0.06497  0.04509  80  GLU A CD  
415   O OE1 . GLU A 80  ? 0.50079 0.61946 0.47168 -0.03286 0.07108  0.05027  80  GLU A OE1 
416   O OE2 . GLU A 80  ? 0.48601 0.59419 0.45216 -0.02667 0.05936  0.04214  80  GLU A OE2 
417   N N   . ASN A 81  ? 0.28028 0.39911 0.29936 -0.04799 0.04692  0.04715  81  ASN A N   
418   C CA  . ASN A 81  ? 0.28133 0.39597 0.30562 -0.05531 0.04362  0.05064  81  ASN A CA  
419   C C   . ASN A 81  ? 0.30726 0.40504 0.31975 -0.05536 0.03764  0.05078  81  ASN A C   
420   O O   . ASN A 81  ? 0.31026 0.39939 0.31751 -0.06045 0.03729  0.05518  81  ASN A O   
421   C CB  . ASN A 81  ? 0.28795 0.41109 0.32794 -0.05687 0.04005  0.04841  81  ASN A CB  
422   C CG  . ASN A 81  ? 0.38598 0.50298 0.43019 -0.06421 0.03517  0.05116  81  ASN A CG  
423   O OD1 . ASN A 81  ? 0.37357 0.49260 0.42140 -0.07108 0.03816  0.05603  81  ASN A OD1 
424   N ND2 . ASN A 81  ? 0.38350 0.49197 0.42639 -0.06291 0.02771  0.04814  81  ASN A ND2 
425   N N   . SER A 82  ? 0.24985 0.34260 0.25782 -0.04954 0.03320  0.04613  82  SER A N   
426   C CA  . SER A 82  ? 0.25277 0.33075 0.25021 -0.04868 0.02794  0.04611  82  SER A CA  
427   C C   . SER A 82  ? 0.31906 0.38919 0.30269 -0.04828 0.03052  0.04946  82  SER A C   
428   O O   . SER A 82  ? 0.27501 0.33360 0.25133 -0.05111 0.02823  0.05269  82  SER A O   
429   C CB  . SER A 82  ? 0.26075 0.33693 0.25683 -0.04231 0.02399  0.04069  82  SER A CB  
430   O OG  . SER A 82  ? 0.29114 0.35492 0.27656 -0.04016 0.02015  0.04059  82  SER A OG  
431   N N   . ARG A 83  ? 0.25894 0.33444 0.23799 -0.04449 0.03514  0.04871  83  ARG A N   
432   C CA  . ARG A 83  ? 0.28514 0.35309 0.24959 -0.04288 0.03716  0.05135  83  ARG A CA  
433   C C   . ARG A 83  ? 0.31436 0.37977 0.27600 -0.04913 0.04161  0.05794  83  ARG A C   
434   O O   . ARG A 83  ? 0.31665 0.36968 0.26726 -0.05044 0.04008  0.06140  83  ARG A O   
435   C CB  . ARG A 83  ? 0.30195 0.37648 0.26219 -0.03713 0.04071  0.04834  83  ARG A CB  
436   C CG  . ARG A 83  ? 0.36406 0.43162 0.30854 -0.03461 0.04259  0.05050  83  ARG A CG  
437   C CD  . ARG A 83  ? 0.44810 0.52106 0.38860 -0.02842 0.04424  0.04609  83  ARG A CD  
438   N NE  . ARG A 83  ? 0.37209 0.45472 0.31482 -0.02878 0.05188  0.04732  83  ARG A NE  
439   C CZ  . ARG A 83  ? 0.37539 0.45615 0.30685 -0.02831 0.05716  0.05076  83  ARG A CZ  
440   N NH1 . ARG A 83  ? 0.43751 0.50669 0.35472 -0.02786 0.05535  0.05368  83  ARG A NH1 
441   N NH2 . ARG A 83  ? 0.48048 0.57093 0.41434 -0.02773 0.06458  0.05134  83  ARG A NH2 
442   N N   . LEU A 84  ? 0.29736 0.37432 0.26900 -0.05299 0.04733  0.05995  84  LEU A N   
443   C CA  . LEU A 84  ? 0.33854 0.41429 0.30744 -0.05899 0.05299  0.06656  84  LEU A CA  
444   C C   . LEU A 84  ? 0.35286 0.42392 0.32877 -0.06722 0.05025  0.07012  84  LEU A C   
445   O O   . LEU A 84  ? 0.41988 0.48254 0.38886 -0.07230 0.05244  0.07580  84  LEU A O   
446   C CB  . LEU A 84  ? 0.31757 0.40864 0.29377 -0.05926 0.06147  0.06757  84  LEU A CB  
447   C CG  . LEU A 84  ? 0.38479 0.47737 0.34981 -0.05147 0.06487  0.06493  84  LEU A CG  
448   C CD1 . LEU A 84  ? 0.39926 0.50613 0.36990 -0.05092 0.07390  0.06597  84  LEU A CD1 
449   C CD2 . LEU A 84  ? 0.37390 0.45215 0.31936 -0.04981 0.06465  0.06791  84  LEU A CD2 
450   N N   . ASN A 85  ? 0.31398 0.38900 0.30234 -0.06863 0.04521  0.06692  85  ASN A N   
451   C CA  . ASN A 85  ? 0.31976 0.38841 0.31353 -0.07591 0.04088  0.06928  85  ASN A CA  
452   C C   . ASN A 85  ? 0.32844 0.38050 0.31220 -0.07361 0.03309  0.06748  85  ASN A C   
453   O O   . ASN A 85  ? 0.36014 0.40487 0.34677 -0.07863 0.02836  0.06846  85  ASN A O   
454   C CB  . ASN A 85  ? 0.30539 0.38761 0.31812 -0.07892 0.03947  0.06705  85  ASN A CB  
455   C CG  . ASN A 85  ? 0.39363 0.49015 0.41814 -0.08471 0.04676  0.07106  85  ASN A CG  
456   O OD1 . ASN A 85  ? 0.51798 0.61066 0.53756 -0.08990 0.05152  0.07679  85  ASN A OD1 
457   N ND2 . ASN A 85  ? 0.46727 0.58036 0.50727 -0.08362 0.04798  0.06831  85  ASN A ND2 
458   N N   . LYS A 86  ? 0.30983 0.35626 0.28231 -0.06597 0.03157  0.06468  86  LYS A N   
459   C CA  . LYS A 86  ? 0.32951 0.35993 0.29023 -0.06303 0.02563  0.06402  86  LYS A CA  
460   C C   . LYS A 86  ? 0.35641 0.38304 0.32352 -0.06377 0.01894  0.06092  86  LYS A C   
461   O O   . LYS A 86  ? 0.37749 0.39121 0.33982 -0.06684 0.01485  0.06273  86  LYS A O   
462   C CB  . LYS A 86  ? 0.29892 0.31556 0.24752 -0.06693 0.02665  0.06996  86  LYS A CB  
463   C CG  . LYS A 86  ? 0.35965 0.37735 0.29859 -0.06545 0.03301  0.07336  86  LYS A CG  
464   C CD  . LYS A 86  ? 0.36507 0.36946 0.29354 -0.07104 0.03491  0.08028  86  LYS A CD  
465   C CE  . LYS A 86  ? 0.43343 0.43743 0.34998 -0.06860 0.04104  0.08364  86  LYS A CE  
466   N NZ  . LYS A 86  ? 0.69416 0.68279 0.59767 -0.07289 0.04261  0.09047  86  LYS A NZ  
467   N N   . THR A 87  ? 0.29803 0.33492 0.27475 -0.06050 0.01778  0.05612  87  THR A N   
468   C CA  . THR A 87  ? 0.29731 0.33122 0.27918 -0.06005 0.01175  0.05277  87  THR A CA  
469   C C   . THR A 87  ? 0.34496 0.38234 0.32649 -0.05227 0.01037  0.04756  87  THR A C   
470   O O   . THR A 87  ? 0.29554 0.34083 0.27680 -0.04848 0.01411  0.04616  87  THR A O   
471   C CB  . THR A 87  ? 0.36523 0.40901 0.36188 -0.06566 0.01148  0.05278  87  THR A CB  
472   O OG1 . THR A 87  ? 0.54985 0.58819 0.54896 -0.06509 0.00492  0.04972  87  THR A OG1 
473   C CG2 . THR A 87  ? 0.29165 0.35261 0.29837 -0.06309 0.01602  0.05058  87  THR A CG2 
474   N N   . GLN A 88  ? 0.37332 0.40405 0.35426 -0.04996 0.00506  0.04472  88  GLN A N   
475   C CA  . GLN A 88  ? 0.37319 0.40530 0.35279 -0.04295 0.00384  0.04032  88  GLN A CA  
476   C C   . GLN A 88  ? 0.30823 0.35419 0.29812 -0.04123 0.00619  0.03719  88  GLN A C   
477   O O   . GLN A 88  ? 0.27162 0.32542 0.27134 -0.04477 0.00687  0.03747  88  GLN A O   
478   C CB  . GLN A 88  ? 0.41096 0.43290 0.38750 -0.04085 -0.00158 0.03833  88  GLN A CB  
479   C CG  . GLN A 88  ? 0.49625 0.50381 0.46064 -0.03977 -0.00381 0.04046  88  GLN A CG  
480   C CD  . GLN A 88  ? 0.54488 0.54467 0.50461 -0.03430 -0.00744 0.03763  88  GLN A CD  
481   O OE1 . GLN A 88  ? 0.45648 0.45297 0.40965 -0.02931 -0.00736 0.03712  88  GLN A OE1 
482   N NE2 . GLN A 88  ? 0.42456 0.42156 0.38759 -0.03503 -0.01066 0.03584  88  GLN A NE2 
483   N N   . TYR A 89  ? 0.25214 0.30105 0.23969 -0.03567 0.00734  0.03421  89  TYR A N   
484   C CA  . TYR A 89  ? 0.23001 0.28993 0.22507 -0.03303 0.00951  0.03087  89  TYR A CA  
485   C C   . TYR A 89  ? 0.22321 0.28146 0.22245 -0.03083 0.00576  0.02762  89  TYR A C   
486   O O   . TYR A 89  ? 0.22642 0.27965 0.22136 -0.02681 0.00396  0.02538  89  TYR A O   
487   C CB  . TYR A 89  ? 0.21414 0.27621 0.20368 -0.02861 0.01192  0.02915  89  TYR A CB  
488   C CG  . TYR A 89  ? 0.19795 0.26953 0.19316 -0.02550 0.01426  0.02551  89  TYR A CG  
489   C CD1 . TYR A 89  ? 0.19426 0.27569 0.19679 -0.02713 0.01786  0.02595  89  TYR A CD1 
490   C CD2 . TYR A 89  ? 0.16390 0.23447 0.15699 -0.02092 0.01306  0.02174  89  TYR A CD2 
491   C CE1 . TYR A 89  ? 0.19701 0.28600 0.20359 -0.02353 0.02002  0.02248  89  TYR A CE1 
492   C CE2 . TYR A 89  ? 0.16910 0.24651 0.16628 -0.01815 0.01496  0.01833  89  TYR A CE2 
493   C CZ  . TYR A 89  ? 0.20097 0.28709 0.20417 -0.01915 0.01845  0.01866  89  TYR A CZ  
494   O OH  . TYR A 89  ? 0.18860 0.28057 0.19484 -0.01576 0.02042  0.01520  89  TYR A OH  
495   N N   . ILE A 90  ? 0.24144 0.30416 0.24921 -0.03347 0.00462  0.02753  90  ILE A N   
496   C CA  . ILE A 90  ? 0.22344 0.28243 0.23345 -0.03173 0.00042  0.02505  90  ILE A CA  
497   C C   . ILE A 90  ? 0.21839 0.27893 0.22815 -0.02612 0.00096  0.02127  90  ILE A C   
498   O O   . ILE A 90  ? 0.18993 0.24309 0.19618 -0.02362 -0.00188 0.01975  90  ILE A O   
499   C CB  . ILE A 90  ? 0.23855 0.30342 0.25829 -0.03536 -0.00129 0.02550  90  ILE A CB  
500   C CG1 . ILE A 90  ? 0.36097 0.42197 0.38033 -0.04180 -0.00253 0.02937  90  ILE A CG1 
501   C CG2 . ILE A 90  ? 0.24191 0.30236 0.26254 -0.03297 -0.00587 0.02286  90  ILE A CG2 
502   C CD1 . ILE A 90  ? 0.32859 0.37410 0.33737 -0.04204 -0.00645 0.03024  90  ILE A CD1 
503   N N   . PRO A 91  ? 0.20993 0.27889 0.22266 -0.02388 0.00456  0.01960  91  PRO A N   
504   C CA  . PRO A 91  ? 0.20632 0.27496 0.21837 -0.01912 0.00464  0.01600  91  PRO A CA  
505   C C   . PRO A 91  ? 0.20928 0.26998 0.21388 -0.01682 0.00349  0.01538  91  PRO A C   
506   O O   . PRO A 91  ? 0.19662 0.25538 0.20109 -0.01368 0.00294  0.01283  91  PRO A O   
507   C CB  . PRO A 91  ? 0.20112 0.27861 0.21555 -0.01761 0.00877  0.01467  91  PRO A CB  
508   C CG  . PRO A 91  ? 0.19544 0.28064 0.21619 -0.02101 0.01058  0.01700  91  PRO A CG  
509   C CD  . PRO A 91  ? 0.22520 0.30443 0.24276 -0.02546 0.00875  0.02066  91  PRO A CD  
510   N N   . ALA A 92  ? 0.18729 0.24347 0.18594 -0.01818 0.00321  0.01778  92  ALA A N   
511   C CA  . ALA A 92  ? 0.18645 0.23683 0.17883 -0.01551 0.00224  0.01732  92  ALA A CA  
512   C C   . ALA A 92  ? 0.23989 0.28050 0.22790 -0.01533 -0.00087 0.01860  92  ALA A C   
513   O O   . ALA A 92  ? 0.21246 0.24887 0.19630 -0.01242 -0.00160 0.01810  92  ALA A O   
514   C CB  . ALA A 92  ? 0.18548 0.23696 0.17270 -0.01576 0.00384  0.01888  92  ALA A CB  
515   N N   . VAL A 93  ? 0.20635 0.24331 0.19524 -0.01815 -0.00286 0.02008  93  VAL A N   
516   C CA  . VAL A 93  ? 0.23318 0.25922 0.21629 -0.01772 -0.00605 0.02105  93  VAL A CA  
517   C C   . VAL A 93  ? 0.22493 0.24804 0.20856 -0.01437 -0.00727 0.01857  93  VAL A C   
518   O O   . VAL A 93  ? 0.19898 0.22815 0.18752 -0.01277 -0.00571 0.01635  93  VAL A O   
519   C CB  . VAL A 93  ? 0.23275 0.25444 0.21540 -0.02254 -0.00834 0.02358  93  VAL A CB  
520   C CG1 . VAL A 93  ? 0.25144 0.27548 0.23282 -0.02599 -0.00623 0.02662  93  VAL A CG1 
521   C CG2 . VAL A 93  ? 0.21657 0.24376 0.20721 -0.02489 -0.00941 0.02260  93  VAL A CG2 
522   N N   . SER A 94  ? 0.20386 0.21671 0.18123 -0.01281 -0.00971 0.01898  94  SER A N   
523   C CA  . SER A 94  ? 0.23662 0.24535 0.21288 -0.00951 -0.01053 0.01704  94  SER A CA  
524   C C   . SER A 94  ? 0.21174 0.22513 0.19400 -0.01069 -0.01122 0.01563  94  SER A C   
525   O O   . SER A 94  ? 0.20413 0.21921 0.18952 -0.01438 -0.01326 0.01647  94  SER A O   
526   C CB  . SER A 94  ? 0.23013 0.22622 0.19806 -0.00844 -0.01365 0.01785  94  SER A CB  
527   O OG  . SER A 94  ? 0.22580 0.21756 0.19173 -0.00518 -0.01421 0.01609  94  SER A OG  
528   N N   . PHE A 95  ? 0.19496 0.21001 0.17881 -0.00744 -0.00968 0.01359  95  PHE A N   
529   C CA  . PHE A 95  ? 0.20274 0.22065 0.19093 -0.00735 -0.01063 0.01217  95  PHE A CA  
530   C C   . PHE A 95  ? 0.22542 0.23601 0.21038 -0.00831 -0.01519 0.01255  95  PHE A C   
531   O O   . PHE A 95  ? 0.20495 0.21948 0.19488 -0.00971 -0.01730 0.01199  95  PHE A O   
532   C CB  . PHE A 95  ? 0.20742 0.22479 0.19527 -0.00342 -0.00830 0.01033  95  PHE A CB  
533   C CG  . PHE A 95  ? 0.23217 0.25202 0.22369 -0.00250 -0.00897 0.00887  95  PHE A CG  
534   C CD1 . PHE A 95  ? 0.20106 0.23041 0.19999 -0.00401 -0.00821 0.00822  95  PHE A CD1 
535   C CD2 . PHE A 95  ? 0.22684 0.23911 0.21364 0.00055  -0.01010 0.00819  95  PHE A CD2 
536   C CE1 . PHE A 95  ? 0.18913 0.22068 0.19135 -0.00235 -0.00897 0.00683  95  PHE A CE1 
537   C CE2 . PHE A 95  ? 0.21986 0.23365 0.20919 0.00198  -0.01102 0.00696  95  PHE A CE2 
538   C CZ  . PHE A 95  ? 0.20848 0.23203 0.20583 0.00065  -0.01065 0.00622  95  PHE A CZ  
539   N N   . PHE A 96  ? 0.20060 0.20043 0.17712 -0.00723 -0.01708 0.01330  96  PHE A N   
540   C CA  . PHE A 96  ? 0.23069 0.22209 0.20281 -0.00839 -0.02216 0.01338  96  PHE A CA  
541   C C   . PHE A 96  ? 0.27533 0.27174 0.25365 -0.01421 -0.02485 0.01460  96  PHE A C   
542   O O   . PHE A 96  ? 0.26388 0.25952 0.24430 -0.01607 -0.02917 0.01406  96  PHE A O   
543   C CB  . PHE A 96  ? 0.24941 0.22784 0.21054 -0.00628 -0.02342 0.01403  96  PHE A CB  
544   C CG  . PHE A 96  ? 0.26233 0.23028 0.21740 -0.00782 -0.02926 0.01392  96  PHE A CG  
545   C CD1 . PHE A 96  ? 0.24476 0.20514 0.19384 -0.00445 -0.03181 0.01229  96  PHE A CD1 
546   C CD2 . PHE A 96  ? 0.26868 0.23351 0.22331 -0.01274 -0.03236 0.01545  96  PHE A CD2 
547   C CE1 . PHE A 96  ? 0.28559 0.23544 0.22814 -0.00579 -0.03803 0.01178  96  PHE A CE1 
548   C CE2 . PHE A 96  ? 0.29530 0.24978 0.24439 -0.01473 -0.03840 0.01508  96  PHE A CE2 
549   C CZ  . PHE A 96  ? 0.29755 0.24448 0.24043 -0.01111 -0.04156 0.01301  96  PHE A CZ  
550   N N   . LEU A 97  ? 0.20162 0.20345 0.18306 -0.01717 -0.02235 0.01635  97  LEU A N   
551   C CA  . LEU A 97  ? 0.22739 0.23428 0.21484 -0.02313 -0.02378 0.01813  97  LEU A CA  
552   C C   . LEU A 97  ? 0.25003 0.27158 0.24882 -0.02441 -0.02123 0.01769  97  LEU A C   
553   O O   . LEU A 97  ? 0.25282 0.28026 0.25908 -0.02843 -0.02327 0.01832  97  LEU A O   
554   C CB  . LEU A 97  ? 0.27842 0.28250 0.26200 -0.02551 -0.02203 0.02071  97  LEU A CB  
555   C CG  . LEU A 97  ? 0.25942 0.24830 0.23154 -0.02440 -0.02483 0.02144  97  LEU A CG  
556   C CD1 . LEU A 97  ? 0.24858 0.23504 0.21653 -0.02574 -0.02271 0.02406  97  LEU A CD1 
557   C CD2 . LEU A 97  ? 0.24839 0.22931 0.21874 -0.02801 -0.03064 0.02149  97  LEU A CD2 
558   N N   . SER A 98  ? 0.21654 0.24419 0.21698 -0.02106 -0.01687 0.01656  98  SER A N   
559   C CA  . SER A 98  ? 0.19078 0.23154 0.20055 -0.02184 -0.01386 0.01616  98  SER A CA  
560   C C   . SER A 98  ? 0.23693 0.28219 0.25221 -0.01943 -0.01524 0.01394  98  SER A C   
561   O O   . SER A 98  ? 0.22437 0.28050 0.24847 -0.02047 -0.01394 0.01380  98  SER A O   
562   C CB  . SER A 98  ? 0.21289 0.25749 0.22129 -0.01937 -0.00905 0.01560  98  SER A CB  
563   O OG  . SER A 98  ? 0.19428 0.23451 0.19891 -0.01476 -0.00860 0.01343  98  SER A OG  
564   N N   . LYS A 99  ? 0.21216 0.24916 0.22199 -0.01580 -0.01760 0.01235  99  LYS A N   
565   C CA  . LYS A 99  ? 0.21806 0.25794 0.23137 -0.01256 -0.01864 0.01030  99  LYS A CA  
566   C C   . LYS A 99  ? 0.21137 0.25912 0.23373 -0.01519 -0.02194 0.01051  99  LYS A C   
567   O O   . LYS A 99  ? 0.21006 0.26804 0.24041 -0.01395 -0.02028 0.00962  99  LYS A O   
568   C CB  . LYS A 99  ? 0.19409 0.22198 0.19851 -0.00881 -0.02115 0.00922  99  LYS A CB  
569   C CG  . LYS A 99  ? 0.21461 0.24319 0.22065 -0.00509 -0.02283 0.00741  99  LYS A CG  
570   C CD  . LYS A 99  ? 0.22541 0.24073 0.22066 -0.00127 -0.02470 0.00679  99  LYS A CD  
571   C CE  . LYS A 99  ? 0.28807 0.30270 0.28337 0.00281  -0.02629 0.00529  99  LYS A CE  
572   N NZ  . LYS A 99  ? 0.33309 0.35441 0.33588 0.00157  -0.03136 0.00484  99  LYS A NZ  
573   N N   . SER A 100 ? 0.20798 0.25134 0.22961 -0.01885 -0.02672 0.01163  100 SER A N   
574   C CA  . SER A 100 ? 0.28842 0.33961 0.31973 -0.02159 -0.03077 0.01167  100 SER A CA  
575   C C   . SER A 100 ? 0.26717 0.33220 0.30959 -0.02594 -0.02729 0.01348  100 SER A C   
576   O O   . SER A 100 ? 0.25852 0.33468 0.31212 -0.02719 -0.02874 0.01336  100 SER A O   
577   C CB  . SER A 100 ? 0.29713 0.33857 0.32403 -0.02471 -0.03757 0.01208  100 SER A CB  
578   O OG  . SER A 100 ? 0.33091 0.36730 0.35416 -0.02944 -0.03690 0.01432  100 SER A OG  
579   N N   . GLN A 101 ? 0.21626 0.28110 0.25575 -0.02788 -0.02259 0.01522  101 GLN A N   
580   C CA  . GLN A 101 ? 0.26385 0.34064 0.31192 -0.03179 -0.01846 0.01732  101 GLN A CA  
581   C C   . GLN A 101 ? 0.22683 0.31426 0.27981 -0.02765 -0.01323 0.01587  101 GLN A C   
582   O O   . GLN A 101 ? 0.23992 0.34029 0.30350 -0.02896 -0.01118 0.01648  101 GLN A O   
583   C CB  . GLN A 101 ? 0.23207 0.30289 0.27326 -0.03516 -0.01591 0.01993  101 GLN A CB  
584   C CG  . GLN A 101 ? 0.27084 0.32988 0.30641 -0.03918 -0.02111 0.02134  101 GLN A CG  
585   C CD  . GLN A 101 ? 0.40678 0.46039 0.43655 -0.04305 -0.01883 0.02446  101 GLN A CD  
586   O OE1 . GLN A 101 ? 0.37151 0.43315 0.40707 -0.04730 -0.01540 0.02705  101 GLN A OE1 
587   N NE2 . GLN A 101 ? 0.44531 0.48493 0.46314 -0.04124 -0.02052 0.02442  101 GLN A NE2 
588   N N   . MET A 102 ? 0.19376 0.27595 0.23947 -0.02260 -0.01109 0.01388  102 MET A N   
589   C CA  . MET A 102 ? 0.16084 0.25134 0.20982 -0.01883 -0.00635 0.01227  102 MET A CA  
590   C C   . MET A 102 ? 0.25075 0.34824 0.30749 -0.01550 -0.00798 0.01032  102 MET A C   
591   O O   . MET A 102 ? 0.18704 0.29500 0.25021 -0.01357 -0.00432 0.00963  102 MET A O   
592   C CB  . MET A 102 ? 0.19770 0.28048 0.23748 -0.01499 -0.00416 0.01055  102 MET A CB  
593   C CG  . MET A 102 ? 0.18841 0.26215 0.22327 -0.01096 -0.00719 0.00843  102 MET A CG  
594   S SD  . MET A 102 ? 0.18885 0.25516 0.21516 -0.00751 -0.00413 0.00675  102 MET A SD  
595   C CE  . MET A 102 ? 0.16546 0.22440 0.18470 -0.01058 -0.00460 0.00903  102 MET A CE  
596   N N   . GLU A 103 ? 0.23477 0.32647 0.29056 -0.01435 -0.01354 0.00943  103 GLU A N   
597   C CA  . GLU A 103 ? 0.21968 0.31595 0.28068 -0.00983 -0.01552 0.00735  103 GLU A CA  
598   C C   . GLU A 103 ? 0.24989 0.36172 0.32491 -0.01135 -0.01554 0.00803  103 GLU A C   
599   O O   . GLU A 103 ? 0.20620 0.32466 0.28676 -0.00670 -0.01558 0.00629  103 GLU A O   
600   C CB  . GLU A 103 ? 0.18635 0.27166 0.24140 -0.00817 -0.02177 0.00647  103 GLU A CB  
601   C CG  . GLU A 103 ? 0.19993 0.27193 0.24250 -0.00490 -0.02039 0.00547  103 GLU A CG  
602   C CD  . GLU A 103 ? 0.33289 0.39295 0.36769 -0.00290 -0.02576 0.00488  103 GLU A CD  
603   O OE1 . GLU A 103 ? 0.29774 0.35898 0.33606 -0.00427 -0.03133 0.00503  103 GLU A OE1 
604   O OE2 . GLU A 103 ? 0.26630 0.31582 0.29140 0.00005  -0.02442 0.00427  103 GLU A OE2 
605   N N   . SER A 104 ? 0.16720 0.28511 0.24829 -0.01758 -0.01528 0.01064  104 SER A N   
606   C CA  . SER A 104 ? 0.18717 0.32130 0.28309 -0.01963 -0.01470 0.01169  104 SER A CA  
607   C C   . SER A 104 ? 0.17194 0.31716 0.27221 -0.01874 -0.00670 0.01237  104 SER A C   
608   O O   . SER A 104 ? 0.19009 0.35037 0.30323 -0.01957 -0.00477 0.01328  104 SER A O   
609   C CB  . SER A 104 ? 0.22746 0.36287 0.32871 -0.02756 -0.01837 0.01443  104 SER A CB  
610   O OG  . SER A 104 ? 0.25126 0.38226 0.34683 -0.03235 -0.01446 0.01705  104 SER A OG  
611   N N   . THR A 105 ? 0.16601 0.30436 0.25581 -0.01666 -0.00205 0.01179  105 THR A N   
612   C CA  . THR A 105 ? 0.20032 0.34762 0.29220 -0.01647 0.00528  0.01267  105 THR A CA  
613   C C   . THR A 105 ? 0.19995 0.35214 0.29273 -0.00911 0.00852  0.00958  105 THR A C   
614   O O   . THR A 105 ? 0.17305 0.31724 0.26029 -0.00427 0.00598  0.00677  105 THR A O   
615   C CB  . THR A 105 ? 0.17046 0.30841 0.25060 -0.01848 0.00824  0.01380  105 THR A CB  
616   O OG1 . THR A 105 ? 0.19452 0.32186 0.26443 -0.01378 0.00764  0.01092  105 THR A OG1 
617   C CG2 . THR A 105 ? 0.20706 0.33762 0.28427 -0.02491 0.00484  0.01667  105 THR A CG2 
618   N N   . PRO A 106 ? 0.17088 0.33552 0.27002 -0.00804 0.01440  0.01015  106 PRO A N   
619   C CA  . PRO A 106 ? 0.16772 0.33604 0.26665 -0.00050 0.01762  0.00696  106 PRO A CA  
620   C C   . PRO A 106 ? 0.14944 0.30477 0.23462 0.00318  0.01855  0.00420  106 PRO A C   
621   O O   . PRO A 106 ? 0.17015 0.32159 0.25305 0.00897  0.01732  0.00108  106 PRO A O   
622   C CB  . PRO A 106 ? 0.17389 0.35647 0.27975 -0.00095 0.02473  0.00870  106 PRO A CB  
623   C CG  . PRO A 106 ? 0.17114 0.36228 0.28814 -0.00801 0.02312  0.01252  106 PRO A CG  
624   C CD  . PRO A 106 ? 0.16288 0.33991 0.27147 -0.01330 0.01804  0.01374  106 PRO A CD  
625   N N   . ILE A 107 ? 0.12959 0.27779 0.20565 -0.00002 0.02034  0.00527  107 ILE A N   
626   C CA  . ILE A 107 ? 0.13766 0.27475 0.20209 0.00308  0.02083  0.00252  107 ILE A CA  
627   C C   . ILE A 107 ? 0.18331 0.30957 0.24409 0.00452  0.01552  0.00088  107 ILE A C   
628   O O   . ILE A 107 ? 0.16686 0.28724 0.22301 0.00907  0.01545  -0.00214 107 ILE A O   
629   C CB  . ILE A 107 ? 0.14680 0.27886 0.20281 -0.00062 0.02283  0.00414  107 ILE A CB  
630   C CG1 . ILE A 107 ? 0.18305 0.32400 0.23944 -0.00025 0.02911  0.00508  107 ILE A CG1 
631   C CG2 . ILE A 107 ? 0.16041 0.28057 0.20600 0.00139  0.02146  0.00152  107 ILE A CG2 
632   C CD1 . ILE A 107 ? 0.18275 0.31905 0.23039 -0.00377 0.03094  0.00720  107 ILE A CD1 
633   N N   . PHE A 108 ? 0.17485 0.29757 0.23700 0.00070  0.01111  0.00289  108 PHE A N   
634   C CA  . PHE A 108 ? 0.18381 0.29601 0.24158 0.00256  0.00654  0.00152  108 PHE A CA  
635   C C   . PHE A 108 ? 0.17882 0.29375 0.24114 0.00787  0.00499  -0.00059 108 PHE A C   
636   O O   . PHE A 108 ? 0.18509 0.29111 0.24152 0.01168  0.00385  -0.00270 108 PHE A O   
637   C CB  . PHE A 108 ? 0.14914 0.25658 0.20672 -0.00180 0.00187  0.00380  108 PHE A CB  
638   C CG  . PHE A 108 ? 0.19178 0.28804 0.24360 0.00061  -0.00227 0.00255  108 PHE A CG  
639   C CD1 . PHE A 108 ? 0.21467 0.29986 0.25701 0.00072  -0.00194 0.00215  108 PHE A CD1 
640   C CD2 . PHE A 108 ? 0.20533 0.30246 0.26111 0.00325  -0.00622 0.00178  108 PHE A CD2 
641   C CE1 . PHE A 108 ? 0.22518 0.30017 0.26187 0.00315  -0.00475 0.00128  108 PHE A CE1 
642   C CE2 . PHE A 108 ? 0.23926 0.32506 0.28805 0.00596  -0.00952 0.00080  108 PHE A CE2 
643   C CZ  . PHE A 108 ? 0.21020 0.28499 0.24942 0.00579  -0.00838 0.00069  108 PHE A CZ  
644   N N   . LYS A 109 ? 0.16885 0.29591 0.24182 0.00819  0.00480  0.00015  109 LYS A N   
645   C CA  . LYS A 109 ? 0.16089 0.29101 0.23861 0.01385  0.00266  -0.00175 109 LYS A CA  
646   C C   . LYS A 109 ? 0.18558 0.31452 0.25943 0.01990  0.00669  -0.00466 109 LYS A C   
647   O O   . LYS A 109 ? 0.20072 0.32445 0.27230 0.02528  0.00474  -0.00675 109 LYS A O   
648   C CB  . LYS A 109 ? 0.17147 0.31689 0.26317 0.01276  0.00164  -0.00027 109 LYS A CB  
649   C CG  . LYS A 109 ? 0.19084 0.33557 0.28625 0.00713  -0.00411 0.00201  109 LYS A CG  
650   C CD  . LYS A 109 ? 0.24564 0.40692 0.35662 0.00489  -0.00504 0.00361  109 LYS A CD  
651   C CE  . LYS A 109 ? 0.23159 0.39086 0.34560 -0.00144 -0.01135 0.00561  109 LYS A CE  
652   N NZ  . LYS A 109 ? 0.23375 0.41005 0.36453 -0.00458 -0.01252 0.00726  109 LYS A NZ  
653   N N   . ILE A 110 ? 0.16712 0.30001 0.23934 0.01933  0.01215  -0.00487 110 ILE A N   
654   C CA  . ILE A 110 ? 0.16797 0.29779 0.23464 0.02481  0.01571  -0.00802 110 ILE A CA  
655   C C   . ILE A 110 ? 0.19089 0.30491 0.24636 0.02539  0.01404  -0.00986 110 ILE A C   
656   O O   . ILE A 110 ? 0.16666 0.27409 0.21831 0.03044  0.01358  -0.01243 110 ILE A O   
657   C CB  . ILE A 110 ? 0.13729 0.27396 0.20320 0.02381  0.02160  -0.00777 110 ILE A CB  
658   C CG1 . ILE A 110 ? 0.16025 0.31342 0.23808 0.02515  0.02444  -0.00645 110 ILE A CG1 
659   C CG2 . ILE A 110 ? 0.16868 0.29803 0.22540 0.02839  0.02431  -0.01138 110 ILE A CG2 
660   C CD1 . ILE A 110 ? 0.17406 0.33573 0.25229 0.02303  0.03070  -0.00487 110 ILE A CD1 
661   N N   . ILE A 111 ? 0.16841 0.27610 0.21882 0.02025  0.01310  -0.00837 111 ILE A N   
662   C CA  . ILE A 111 ? 0.17531 0.26953 0.21670 0.02011  0.01181  -0.00966 111 ILE A CA  
663   C C   . ILE A 111 ? 0.19660 0.28338 0.23703 0.02237  0.00784  -0.00976 111 ILE A C   
664   O O   . ILE A 111 ? 0.18404 0.26068 0.21823 0.02483  0.00768  -0.01154 111 ILE A O   
665   C CB  . ILE A 111 ? 0.17679 0.26781 0.21435 0.01460  0.01169  -0.00775 111 ILE A CB  
666   C CG1 . ILE A 111 ? 0.15804 0.25323 0.19327 0.01366  0.01559  -0.00835 111 ILE A CG1 
667   C CG2 . ILE A 111 ? 0.18055 0.25920 0.21105 0.01403  0.00998  -0.00840 111 ILE A CG2 
668   C CD1 . ILE A 111 ? 0.16226 0.25525 0.19374 0.00888  0.01542  -0.00633 111 ILE A CD1 
669   N N   . LYS A 112 ? 0.18941 0.28055 0.23554 0.02155  0.00447  -0.00787 112 LYS A N   
670   C CA  . LYS A 112 ? 0.21656 0.30030 0.26062 0.02441  0.00031  -0.00802 112 LYS A CA  
671   C C   . LYS A 112 ? 0.24382 0.32628 0.28756 0.03107  0.00081  -0.01046 112 LYS A C   
672   O O   . LYS A 112 ? 0.23127 0.30198 0.26782 0.03388  -0.00027 -0.01141 112 LYS A O   
673   C CB  . LYS A 112 ? 0.17466 0.26426 0.22528 0.02241  -0.00410 -0.00595 112 LYS A CB  
674   C CG  . LYS A 112 ? 0.21777 0.29958 0.26534 0.02565  -0.00926 -0.00607 112 LYS A CG  
675   C CD  . LYS A 112 ? 0.44099 0.51015 0.47942 0.02295  -0.01115 -0.00486 112 LYS A CD  
676   C CE  . LYS A 112 ? 0.49735 0.55729 0.53055 0.02662  -0.01601 -0.00488 112 LYS A CE  
677   N NZ  . LYS A 112 ? 0.19521 0.24375 0.21983 0.03114  -0.01414 -0.00613 112 LYS A NZ  
678   N N   . ASP A 113 ? 0.17813 0.27220 0.22923 0.03393  0.00284  -0.01137 113 ASP A N   
679   C CA  . ASP A 113 ? 0.22035 0.31339 0.27102 0.04111  0.00347  -0.01384 113 ASP A CA  
680   C C   . ASP A 113 ? 0.22355 0.30676 0.26520 0.04295  0.00696  -0.01643 113 ASP A C   
681   O O   . ASP A 113 ? 0.22374 0.30000 0.26135 0.04861  0.00676  -0.01849 113 ASP A O   
682   C CB  . ASP A 113 ? 0.22051 0.32970 0.28194 0.04400  0.00537  -0.01411 113 ASP A CB  
683   C CG  . ASP A 113 ? 0.35088 0.47050 0.42299 0.04318  0.00110  -0.01206 113 ASP A CG  
684   O OD1 . ASP A 113 ? 0.31644 0.42878 0.38595 0.04251  -0.00413 -0.01117 113 ASP A OD1 
685   O OD2 . ASP A 113 ? 0.38604 0.52118 0.46907 0.04306  0.00303  -0.01134 113 ASP A OD2 
686   N N   . MET A 114 ? 0.18417 0.26655 0.22258 0.03843  0.00979  -0.01644 114 MET A N   
687   C CA  . MET A 114 ? 0.19400 0.26838 0.22473 0.03957  0.01263  -0.01921 114 MET A CA  
688   C C   . MET A 114 ? 0.23998 0.29874 0.26267 0.03993  0.01087  -0.01993 114 MET A C   
689   O O   . MET A 114 ? 0.19979 0.25357 0.22095 0.03647  0.00872  -0.01779 114 MET A O   
690   C CB  . MET A 114 ? 0.14494 0.22194 0.17404 0.03424  0.01493  -0.01875 114 MET A CB  
691   C CG  . MET A 114 ? 0.19500 0.26519 0.21665 0.03490  0.01729  -0.02189 114 MET A CG  
692   S SD  . MET A 114 ? 0.18616 0.25989 0.20577 0.02892  0.01889  -0.02100 114 MET A SD  
693   C CE  . MET A 114 ? 0.20937 0.27509 0.22738 0.02373  0.01572  -0.01868 114 MET A CE  
694   N N   . PRO A 115 ? 0.18698 0.23717 0.20398 0.04405  0.01199  -0.02279 115 PRO A N   
695   C CA  . PRO A 115 ? 0.21213 0.24695 0.22127 0.04304  0.01119  -0.02323 115 PRO A CA  
696   C C   . PRO A 115 ? 0.21240 0.24483 0.21920 0.03662  0.01233  -0.02302 115 PRO A C   
697   O O   . PRO A 115 ? 0.21281 0.25069 0.22013 0.03501  0.01417  -0.02444 115 PRO A O   
698   C CB  . PRO A 115 ? 0.22462 0.25165 0.22851 0.04854  0.01240  -0.02662 115 PRO A CB  
699   C CG  . PRO A 115 ? 0.25613 0.29425 0.26352 0.05089  0.01488  -0.02859 115 PRO A CG  
700   C CD  . PRO A 115 ? 0.20760 0.26092 0.22459 0.04985  0.01426  -0.02574 115 PRO A CD  
701   N N   . LYS A 116 ? 0.19437 0.21922 0.19860 0.03324  0.01123  -0.02108 116 LYS A N   
702   C CA  . LYS A 116 ? 0.19762 0.22193 0.20119 0.02744  0.01203  -0.02053 116 LYS A CA  
703   C C   . LYS A 116 ? 0.20191 0.21573 0.20042 0.02586  0.01313  -0.02267 116 LYS A C   
704   O O   . LYS A 116 ? 0.21653 0.23125 0.21536 0.02139  0.01362  -0.02296 116 LYS A O   
705   C CB  . LYS A 116 ? 0.23820 0.26148 0.24248 0.02444  0.01068  -0.01712 116 LYS A CB  
706   C CG  . LYS A 116 ? 0.28314 0.31354 0.29150 0.02589  0.00853  -0.01497 116 LYS A CG  
707   C CD  . LYS A 116 ? 0.23676 0.27996 0.25079 0.02398  0.00902  -0.01467 116 LYS A CD  
708   C CE  . LYS A 116 ? 0.24318 0.29246 0.26170 0.02370  0.00651  -0.01219 116 LYS A CE  
709   N NZ  . LYS A 116 ? 0.20661 0.25783 0.22782 0.02868  0.00469  -0.01265 116 LYS A NZ  
710   N N   . GLY A 117 ? 0.20316 0.20692 0.19719 0.02932  0.01324  -0.02411 117 GLY A N   
711   C CA  . GLY A 117 ? 0.24607 0.23822 0.23541 0.02701  0.01409  -0.02564 117 GLY A CA  
712   C C   . GLY A 117 ? 0.24239 0.22808 0.23078 0.02382  0.01434  -0.02246 117 GLY A C   
713   O O   . GLY A 117 ? 0.22817 0.20679 0.21325 0.02675  0.01400  -0.02068 117 GLY A O   
714   N N   . ALA A 118 ? 0.22446 0.21267 0.21542 0.01833  0.01498  -0.02161 118 ALA A N   
715   C CA  . ALA A 118 ? 0.22133 0.20334 0.21142 0.01532  0.01616  -0.01877 118 ALA A CA  
716   C C   . ALA A 118 ? 0.25125 0.24203 0.24567 0.01234  0.01602  -0.01637 118 ALA A C   
717   O O   . ALA A 118 ? 0.21396 0.21427 0.21215 0.01075  0.01520  -0.01729 118 ALA A O   
718   C CB  . ALA A 118 ? 0.21159 0.18552 0.20067 0.01127  0.01763  -0.02018 118 ALA A CB  
719   N N   . ALA A 119 ? 0.22942 0.21591 0.22216 0.01199  0.01693  -0.01319 119 ALA A N   
720   C CA  . ALA A 119 ? 0.21503 0.20699 0.21066 0.00924  0.01735  -0.01089 119 ALA A CA  
721   C C   . ALA A 119 ? 0.21354 0.20013 0.20975 0.00554  0.02018  -0.01005 119 ALA A C   
722   O O   . ALA A 119 ? 0.22658 0.20332 0.21846 0.00625  0.02220  -0.00837 119 ALA A O   
723   C CB  . ALA A 119 ? 0.21929 0.21038 0.21205 0.01198  0.01632  -0.00808 119 ALA A CB  
724   N N   . LEU A 120 ? 0.24554 0.20995 0.17497 0.01598  -0.02082 -0.03541 120 LEU A N   
725   C CA  . LEU A 120 ? 0.24524 0.19169 0.17736 0.01851  -0.03581 -0.02535 120 LEU A CA  
726   C C   . LEU A 120 ? 0.27428 0.21584 0.20741 0.01341  -0.03846 -0.00963 120 LEU A C   
727   O O   . LEU A 120 ? 0.24048 0.17274 0.18035 0.01455  -0.04985 -0.00142 120 LEU A O   
728   C CB  . LEU A 120 ? 0.26989 0.19918 0.18161 0.01754  -0.04203 -0.03043 120 LEU A CB  
729   C CG  . LEU A 120 ? 0.28478 0.21593 0.19652 0.02509  -0.04325 -0.04770 120 LEU A CG  
730   C CD1 . LEU A 120 ? 0.31178 0.22404 0.19975 0.02329  -0.04964 -0.05239 120 LEU A CD1 
731   C CD2 . LEU A 120 ? 0.27500 0.20619 0.21168 0.03554  -0.05476 -0.04900 120 LEU A CD2 
732   N N   . HIS A 121 ? 0.22917 0.17714 0.15620 0.00766  -0.02893 -0.00630 121 HIS A N   
733   C CA  . HIS A 121 ? 0.23221 0.17534 0.16058 0.00480  -0.03252 0.00604  121 HIS A CA  
734   C C   . HIS A 121 ? 0.25198 0.21041 0.19170 0.00420  -0.02371 0.00806  121 HIS A C   
735   O O   . HIS A 121 ? 0.24564 0.20665 0.17312 -0.00172 -0.01464 0.00578  121 HIS A O   
736   C CB  . HIS A 121 ? 0.27067 0.19632 0.17318 -0.00191 -0.03489 0.00901  121 HIS A CB  
737   C CG  . HIS A 121 ? 0.24676 0.16609 0.15294 -0.00195 -0.04214 0.01919  121 HIS A CG  
738   N ND1 . HIS A 121 ? 0.29964 0.20358 0.20036 -0.00123 -0.05515 0.02365  121 HIS A ND1 
739   C CD2 . HIS A 121 ? 0.25749 0.18471 0.17344 -0.00157 -0.03907 0.02401  121 HIS A CD2 
740   C CE1 . HIS A 121 ? 0.27756 0.18179 0.18631 0.00040  -0.05980 0.02977  121 HIS A CE1 
741   N NE2 . HIS A 121 ? 0.24680 0.16444 0.16392 0.00028  -0.04995 0.03000  121 HIS A NE2 
742   N N   . LEU A 122 ? 0.20810 0.17534 0.16920 0.00882  -0.02704 0.01284  122 LEU A N   
743   C CA  . LEU A 122 ? 0.18862 0.17002 0.16180 0.00933  -0.02047 0.01442  122 LEU A CA  
744   C C   . LEU A 122 ? 0.20111 0.18581 0.18860 0.01092  -0.02594 0.02371  122 LEU A C   
745   O O   . LEU A 122 ? 0.21074 0.19167 0.20512 0.01209  -0.03437 0.02726  122 LEU A O   
746   C CB  . LEU A 122 ? 0.19999 0.19280 0.18547 0.01380  -0.01798 0.00671  122 LEU A CB  
747   C CG  . LEU A 122 ? 0.29559 0.29410 0.27364 0.01336  -0.01061 -0.00624 122 LEU A CG  
748   C CD1 . LEU A 122 ? 0.26893 0.27791 0.26511 0.02132  -0.01321 -0.01441 122 LEU A CD1 
749   C CD2 . LEU A 122 ? 0.21558 0.22103 0.18322 0.00548  0.00098  -0.00720 122 LEU A CD2 
750   N N   . HIS A 123 ? 0.18460 0.17783 0.17665 0.01010  -0.02072 0.02677  123 HIS A N   
751   C CA  . HIS A 123 ? 0.18893 0.19011 0.19448 0.01104  -0.02320 0.03348  123 HIS A CA  
752   C C   . HIS A 123 ? 0.16887 0.18110 0.18392 0.01195  -0.01930 0.03328  123 HIS A C   
753   O O   . HIS A 123 ? 0.19371 0.21027 0.20598 0.01185  -0.01279 0.02906  123 HIS A O   
754   C CB  . HIS A 123 ? 0.17583 0.17621 0.17785 0.01065  -0.02246 0.03602  123 HIS A CB  
755   C CG  . HIS A 123 ? 0.18076 0.16836 0.17434 0.01061  -0.02982 0.03669  123 HIS A CG  
756   N ND1 . HIS A 123 ? 0.21342 0.20409 0.21818 0.01222  -0.03745 0.03973  123 HIS A ND1 
757   C CD2 . HIS A 123 ? 0.18731 0.15878 0.16147 0.00821  -0.03158 0.03450  123 HIS A CD2 
758   C CE1 . HIS A 123 ? 0.27880 0.25501 0.27298 0.01248  -0.04501 0.03914  123 HIS A CE1 
759   N NE2 . HIS A 123 ? 0.24036 0.20299 0.21385 0.00974  -0.04180 0.03660  123 HIS A NE2 
760   N N   . ASP A 124 ? 0.17479 0.19085 0.19983 0.01149  -0.02407 0.03818  124 ASP A N   
761   C CA  . ASP A 124 ? 0.17732 0.19803 0.20784 0.01223  -0.02412 0.03809  124 ASP A CA  
762   C C   . ASP A 124 ? 0.22581 0.25667 0.25787 0.01153  -0.01745 0.03936  124 ASP A C   
763   O O   . ASP A 124 ? 0.27833 0.31193 0.31329 0.01253  -0.01795 0.03824  124 ASP A O   
764   C CB  . ASP A 124 ? 0.19538 0.21239 0.23081 0.00934  -0.03291 0.04441  124 ASP A CB  
765   C CG  . ASP A 124 ? 0.21116 0.23735 0.25061 0.00337  -0.03154 0.05227  124 ASP A CG  
766   O OD1 . ASP A 124 ? 0.18417 0.21754 0.22485 0.00388  -0.02662 0.05157  124 ASP A OD1 
767   O OD2 . ASP A 124 ? 0.20737 0.23321 0.24818 -0.00218 -0.03623 0.05846  124 ASP A OD2 
768   N N   . THR A 125 ? 0.17313 0.20828 0.20337 0.01066  -0.01303 0.04086  125 THR A N   
769   C CA  . THR A 125 ? 0.18671 0.22952 0.21694 0.01072  -0.00745 0.04055  125 THR A CA  
770   C C   . THR A 125 ? 0.24665 0.28566 0.26884 0.01114  -0.00267 0.03562  125 THR A C   
771   O O   . THR A 125 ? 0.18159 0.22369 0.20178 0.01103  0.00085  0.03509  125 THR A O   
772   C CB  . THR A 125 ? 0.20930 0.26086 0.24369 0.00987  -0.00638 0.04401  125 THR A CB  
773   O OG1 . THR A 125 ? 0.21060 0.25879 0.24489 0.01152  -0.00875 0.04307  125 THR A OG1 
774   C CG2 . THR A 125 ? 0.20689 0.26457 0.24698 0.00538  -0.00940 0.04973  125 THR A CG2 
775   N N   . ALA A 126 ? 0.18639 0.21815 0.20217 0.01040  -0.00258 0.03175  126 ALA A N   
776   C CA  . ALA A 126 ? 0.21491 0.24122 0.21881 0.00716  0.00191  0.02835  126 ALA A CA  
777   C C   . ALA A 126 ? 0.21217 0.24071 0.21323 0.00489  0.00585  0.02135  126 ALA A C   
778   O O   . ALA A 126 ? 0.21542 0.23856 0.20307 -0.00073 0.00992  0.01855  126 ALA A O   
779   C CB  . ALA A 126 ? 0.20519 0.21819 0.19809 0.00630  -0.00220 0.03070  126 ALA A CB  
780   N N   . SER A 127 ? 0.16258 0.19857 0.17510 0.00876  0.00400  0.01773  127 SER A N   
781   C CA  . SER A 127 ? 0.16270 0.20303 0.17545 0.00898  0.00664  0.00813  127 SER A CA  
782   C C   . SER A 127 ? 0.19381 0.24927 0.21966 0.01134  0.00915  0.00030  127 SER A C   
783   O O   . SER A 127 ? 0.22504 0.28876 0.25634 0.01367  0.01071  -0.01050 127 SER A O   
784   C CB  . SER A 127 ? 0.19436 0.22744 0.20919 0.01357  -0.00090 0.00725  127 SER A CB  
785   O OG  . SER A 127 ? 0.21633 0.23673 0.21785 0.01049  -0.00259 0.01145  127 SER A OG  
786   N N   . ALA A 128 ? 0.16782 0.22814 0.19951 0.01138  0.00905  0.00397  128 ALA A N   
787   C CA  . ALA A 128 ? 0.17747 0.25225 0.22116 0.01272  0.01085  -0.00363 128 ALA A CA  
788   C C   . ALA A 128 ? 0.16383 0.24214 0.20188 0.00570  0.01746  -0.00149 128 ALA A C   
789   O O   . ALA A 128 ? 0.19351 0.26103 0.21891 0.00172  0.01870  0.00606  128 ALA A O   
790   C CB  . ALA A 128 ? 0.18269 0.25684 0.23826 0.01999  0.00055  -0.00179 128 ALA A CB  
791   N N   . ARG A 129 ? 0.15904 0.25229 0.20763 0.00471  0.02024  -0.00921 129 ARG A N   
792   C CA  A ARG A 129 ? 0.20285 0.29962 0.24558 -0.00395 0.02653  -0.00875 129 ARG A CA  
793   C CA  B ARG A 129 ? 0.20281 0.30002 0.24606 -0.00383 0.02646  -0.00893 129 ARG A CA  
794   C C   . ARG A 129 ? 0.21682 0.30445 0.25552 -0.00267 0.02219  0.00029  129 ARG A C   
795   O O   . ARG A 129 ? 0.20439 0.29286 0.25132 0.00381  0.01555  0.00249  129 ARG A O   
796   C CB  A ARG A 129 ? 0.22255 0.34133 0.28098 -0.00584 0.03028  -0.02064 129 ARG A CB  
797   C CB  B ARG A 129 ? 0.22069 0.33961 0.28068 -0.00478 0.02920  -0.02043 129 ARG A CB  
798   C CG  A ARG A 129 ? 0.23650 0.36924 0.29485 -0.01243 0.03979  -0.03160 129 ARG A CG  
799   C CG  B ARG A 129 ? 0.25204 0.38806 0.31810 -0.00806 0.03677  -0.03335 129 ARG A CG  
800   C CD  A ARG A 129 ? 0.28162 0.44250 0.35947 -0.01527 0.04472  -0.04546 129 ARG A CD  
801   C CD  B ARG A 129 ? 0.34115 0.50348 0.43065 -0.00646 0.03764  -0.04674 129 ARG A CD  
802   N NE  A ARG A 129 ? 0.39743 0.57013 0.49999 -0.00120 0.03529  -0.05407 129 ARG A NE  
803   N NE  B ARG A 129 ? 0.35829 0.52149 0.46575 0.00765  0.02469  -0.04908 129 ARG A NE  
804   C CZ  A ARG A 129 ? 0.33131 0.51993 0.45012 0.00658  0.03450  -0.06849 129 ARG A CZ  
805   C CZ  B ARG A 129 ? 0.27948 0.44546 0.39646 0.01031  0.01785  -0.04791 129 ARG A CZ  
806   N NH1 A ARG A 129 ? 0.30932 0.50716 0.42239 0.00115  0.04473  -0.07674 129 ARG A NH1 
807   N NH1 B ARG A 129 ? 0.30123 0.47112 0.41400 0.00067  0.02300  -0.04525 129 ARG A NH1 
808   N NH2 A ARG A 129 ? 0.23807 0.43213 0.37803 0.02034  0.02205  -0.07551 129 ARG A NH2 
809   N NH2 B ARG A 129 ? 0.19989 0.36224 0.32905 0.02240  0.00406  -0.04941 129 ARG A NH2 
810   N N   . ILE A 130 ? 0.18109 0.25863 0.20507 -0.00941 0.02525  0.00494  130 ILE A N   
811   C CA  . ILE A 130 ? 0.18506 0.25652 0.20560 -0.00820 0.02205  0.01014  130 ILE A CA  
812   C C   . ILE A 130 ? 0.20559 0.28972 0.23762 -0.00846 0.02123  0.00538  130 ILE A C   
813   O O   . ILE A 130 ? 0.20693 0.28970 0.24076 -0.00422 0.01651  0.00836  130 ILE A O   
814   C CB  . ILE A 130 ? 0.18258 0.23897 0.18536 -0.01490 0.02337  0.01354  130 ILE A CB  
815   C CG1 . ILE A 130 ? 0.18931 0.23185 0.18245 -0.01202 0.02065  0.01833  130 ILE A CG1 
816   C CG2 . ILE A 130 ? 0.20879 0.25986 0.20809 -0.01383 0.02018  0.01564  130 ILE A CG2 
817   C CD1 . ILE A 130 ? 0.20553 0.22966 0.17913 -0.01927 0.01957  0.02049  130 ILE A CD1 
818   N N   . ASP A 131 ? 0.16520 0.26327 0.20529 -0.01387 0.02570  -0.00287 131 ASP A N   
819   C CA  . ASP A 131 ? 0.20089 0.31356 0.25576 -0.01338 0.02340  -0.00894 131 ASP A CA  
820   C C   . ASP A 131 ? 0.18445 0.29950 0.25162 -0.00212 0.01412  -0.00904 131 ASP A C   
821   O O   . ASP A 131 ? 0.18258 0.30094 0.25591 -0.00003 0.00834  -0.00995 131 ASP A O   
822   C CB  . ASP A 131 ? 0.19468 0.32856 0.26195 -0.01998 0.02997  -0.02050 131 ASP A CB  
823   C CG  . ASP A 131 ? 0.32420 0.45596 0.37710 -0.03559 0.03845  -0.01999 131 ASP A CG  
824   O OD1 . ASP A 131 ? 0.36450 0.47910 0.40199 -0.04010 0.03628  -0.01229 131 ASP A OD1 
825   O OD2 . ASP A 131 ? 0.34926 0.49624 0.40533 -0.04392 0.04685  -0.02796 131 ASP A OD2 
826   N N   . TRP A 132 ? 0.14652 0.25804 0.21592 0.00425  0.01116  -0.00819 132 TRP A N   
827   C CA  . TRP A 132 ? 0.16306 0.27107 0.23962 0.01304  0.00005  -0.00653 132 TRP A CA  
828   C C   . TRP A 132 ? 0.17180 0.26559 0.23456 0.01296  -0.00347 0.00500  132 TRP A C   
829   O O   . TRP A 132 ? 0.18517 0.27610 0.24840 0.01551  -0.01160 0.00728  132 TRP A O   
830   C CB  . TRP A 132 ? 0.16079 0.26676 0.24243 0.01882  -0.00344 -0.00922 132 TRP A CB  
831   C CG  . TRP A 132 ? 0.15157 0.24914 0.23800 0.02660  -0.01757 -0.00705 132 TRP A CG  
832   C CD1 . TRP A 132 ? 0.16677 0.27035 0.26912 0.03418  -0.02784 -0.01637 132 TRP A CD1 
833   C CD2 . TRP A 132 ? 0.18228 0.26288 0.25619 0.02636  -0.02410 0.00510  132 TRP A CD2 
834   N NE1 . TRP A 132 ? 0.17107 0.25745 0.26860 0.03862  -0.04235 -0.00954 132 TRP A NE1 
835   C CE2 . TRP A 132 ? 0.21306 0.28609 0.29229 0.03238  -0.03916 0.00420  132 TRP A CE2 
836   C CE3 . TRP A 132 ? 0.18989 0.26209 0.24927 0.02121  -0.01918 0.01576  132 TRP A CE3 
837   C CZ2 . TRP A 132 ? 0.21455 0.26978 0.28115 0.03058  -0.04871 0.01551  132 TRP A CZ2 
838   C CZ3 . TRP A 132 ? 0.20343 0.26397 0.25431 0.01998  -0.02659 0.02519  132 TRP A CZ3 
839   C CH2 . TRP A 132 ? 0.19577 0.24683 0.24839 0.02328  -0.04094 0.02596  132 TRP A CH2 
840   N N   . ILE A 133 ? 0.14708 0.23264 0.19714 0.00986  0.00219  0.01139  133 ILE A N   
841   C CA  . ILE A 133 ? 0.16219 0.24012 0.20122 0.00945  0.00124  0.01925  133 ILE A CA  
842   C C   . ILE A 133 ? 0.18577 0.26560 0.22230 0.00782  0.00027  0.01784  133 ILE A C   
843   O O   . ILE A 133 ? 0.19680 0.27373 0.22817 0.00879  -0.00439 0.02165  133 ILE A O   
844   C CB  . ILE A 133 ? 0.17085 0.24284 0.20064 0.00768  0.00694  0.02258  133 ILE A CB  
845   C CG1 . ILE A 133 ? 0.18666 0.25554 0.21795 0.00936  0.00593  0.02519  133 ILE A CG1 
846   C CG2 . ILE A 133 ? 0.18627 0.25557 0.20747 0.00803  0.00749  0.02644  133 ILE A CG2 
847   C CD1 . ILE A 133 ? 0.24312 0.31043 0.27468 0.01069  0.00059  0.03120  133 ILE A CD1 
848   N N   . VAL A 134 ? 0.16373 0.24802 0.20250 0.00391  0.00414  0.01233  134 VAL A N   
849   C CA  . VAL A 134 ? 0.17472 0.25941 0.21066 0.00160  0.00240  0.01072  134 VAL A CA  
850   C C   . VAL A 134 ? 0.18400 0.27615 0.23137 0.00433  -0.00561 0.00695  134 VAL A C   
851   O O   . VAL A 134 ? 0.17099 0.25836 0.21221 0.00580  -0.01169 0.00977  134 VAL A O   
852   C CB  . VAL A 134 ? 0.20027 0.28528 0.23347 -0.00586 0.00786  0.00685  134 VAL A CB  
853   C CG1 . VAL A 134 ? 0.18520 0.27008 0.21651 -0.00875 0.00447  0.00463  134 VAL A CG1 
854   C CG2 . VAL A 134 ? 0.20337 0.27496 0.22196 -0.00744 0.01170  0.01106  134 VAL A CG2 
855   N N   . SER A 135 ? 0.17168 0.27589 0.23552 0.00525  -0.00643 -0.00062 135 SER A N   
856   C CA  . SER A 135 ? 0.15670 0.27012 0.23543 0.00881  -0.01566 -0.00723 135 SER A CA  
857   C C   . SER A 135 ? 0.16709 0.27100 0.24490 0.01621  -0.02791 -0.00318 135 SER A C   
858   O O   . SER A 135 ? 0.17949 0.28218 0.26118 0.01928  -0.03933 -0.00492 135 SER A O   
859   C CB  . SER A 135 ? 0.16505 0.29851 0.26465 0.00833  -0.01230 -0.01941 135 SER A CB  
860   O OG  . SER A 135 ? 0.19162 0.32594 0.29732 0.01423  -0.01309 -0.02170 135 SER A OG  
861   N N   . ASN A 136 ? 0.16237 0.25779 0.23412 0.01826  -0.02734 0.00237  136 ASN A N   
862   C CA  . ASN A 136 ? 0.16201 0.24448 0.22883 0.02244  -0.03970 0.00801  136 ASN A CA  
863   C C   . ASN A 136 ? 0.19454 0.26418 0.23963 0.01748  -0.03767 0.02022  136 ASN A C   
864   O O   . ASN A 136 ? 0.20070 0.26195 0.23436 0.01577  -0.04513 0.02507  136 ASN A O   
865   C CB  . ASN A 136 ? 0.18964 0.27112 0.26579 0.02762  -0.04318 0.00483  136 ASN A CB  
866   C CG  . ASN A 136 ? 0.26955 0.33440 0.34091 0.03150  -0.05986 0.00972  136 ASN A CG  
867   O OD1 . ASN A 136 ? 0.23434 0.28480 0.28757 0.02645  -0.06173 0.02149  136 ASN A OD1 
868   N ND2 . ASN A 136 ? 0.24969 0.31633 0.33691 0.03987  -0.07296 0.00023  136 ASN A ND2 
869   N N   . ALA A 137 ? 0.19313 0.26258 0.23229 0.01474  -0.02767 0.02431  137 ALA A N   
870   C CA  . ALA A 137 ? 0.18857 0.25078 0.21148 0.01033  -0.02587 0.03390  137 ALA A CA  
871   C C   . ALA A 137 ? 0.21883 0.28207 0.22979 0.00716  -0.02233 0.03511  137 ALA A C   
872   O O   . ALA A 137 ? 0.20948 0.26719 0.20610 0.00319  -0.02545 0.04131  137 ALA A O   
873   C CB  . ALA A 137 ? 0.18834 0.25278 0.21122 0.00921  -0.01706 0.03602  137 ALA A CB  
874   N N   . THR A 138 ? 0.18628 0.25535 0.20053 0.00773  -0.01626 0.02921  138 THR A N   
875   C CA  . THR A 138 ? 0.20579 0.27379 0.20740 0.00566  -0.01404 0.02939  138 THR A CA  
876   C C   . THR A 138 ? 0.18820 0.25259 0.18633 0.00530  -0.02359 0.02830  138 THR A C   
877   O O   . THR A 138 ? 0.23501 0.29751 0.22135 0.00363  -0.02271 0.02759  138 THR A O   
878   C CB  . THR A 138 ? 0.20125 0.27149 0.20339 0.00581  -0.00652 0.02419  138 THR A CB  
879   O OG1 . THR A 138 ? 0.20142 0.27442 0.21337 0.00491  -0.00860 0.01846  138 THR A OG1 
880   C CG2 . THR A 138 ? 0.19211 0.26295 0.19654 0.00670  0.00039  0.02488  138 THR A CG2 
881   N N   . TYR A 139 ? 0.18029 0.24310 0.18836 0.00769  -0.03391 0.02706  139 TYR A N   
882   C CA  . TYR A 139 ? 0.23199 0.28848 0.23588 0.00808  -0.04676 0.02683  139 TYR A CA  
883   C C   . TYR A 139 ? 0.20746 0.24962 0.19508 0.00546  -0.05667 0.03586  139 TYR A C   
884   O O   . TYR A 139 ? 0.24862 0.28061 0.22931 0.00552  -0.07060 0.03699  139 TYR A O   
885   C CB  . TYR A 139 ? 0.19003 0.25424 0.21680 0.01323  -0.05476 0.01776  139 TYR A CB  
886   C CG  . TYR A 139 ? 0.18622 0.26266 0.22326 0.01160  -0.04844 0.00962  139 TYR A CG  
887   C CD1 . TYR A 139 ? 0.17838 0.26373 0.22192 0.00910  -0.03543 0.00652  139 TYR A CD1 
888   C CD2 . TYR A 139 ? 0.21966 0.29635 0.25753 0.01114  -0.05681 0.00578  139 TYR A CD2 
889   C CE1 . TYR A 139 ? 0.17119 0.26450 0.22049 0.00468  -0.03065 0.00047  139 TYR A CE1 
890   C CE2 . TYR A 139 ? 0.17710 0.26409 0.22363 0.00752  -0.05173 -0.00111 139 TYR A CE2 
891   C CZ  . TYR A 139 ? 0.19455 0.28932 0.24613 0.00361  -0.03862 -0.00335 139 TYR A CZ  
892   O OH  . TYR A 139 ? 0.18895 0.29082 0.24577 -0.00265 -0.03484 -0.00891 139 TYR A OH  
893   N N   . ARG A 140 ? 0.22496 0.26481 0.20499 0.00194  -0.05101 0.04265  140 ARG A N   
894   C CA  . ARG A 140 ? 0.24734 0.27250 0.20859 -0.00423 -0.05990 0.05259  140 ARG A CA  
895   C C   . ARG A 140 ? 0.26232 0.28679 0.19893 -0.01277 -0.05380 0.05758  140 ARG A C   
896   O O   . ARG A 140 ? 0.26339 0.30015 0.19980 -0.01238 -0.04078 0.05303  140 ARG A O   
897   C CB  . ARG A 140 ? 0.21426 0.23796 0.17872 -0.00611 -0.05744 0.05754  140 ARG A CB  
898   C CG  . ARG A 140 ? 0.22945 0.25310 0.21604 0.00271  -0.06412 0.05130  140 ARG A CG  
899   C CD  . ARG A 140 ? 0.26032 0.27902 0.24766 0.00075  -0.06410 0.05628  140 ARG A CD  
900   N NE  . ARG A 140 ? 0.25514 0.27606 0.26335 0.00999  -0.06841 0.04801  140 ARG A NE  
901   C CZ  . ARG A 140 ? 0.32691 0.33691 0.33709 0.01129  -0.07682 0.05020  140 ARG A CZ  
902   N NH1 . ARG A 140 ? 0.23550 0.23029 0.22805 0.00248  -0.08267 0.06176  140 ARG A NH1 
903   N NH2 . ARG A 140 ? 0.26229 0.27701 0.29180 0.02073  -0.07950 0.04000  140 ARG A NH2 
904   N N   . ASP A 141 ? 0.27847 0.28708 0.19272 -0.02063 -0.06450 0.06622  141 ASP A N   
905   C CA  . ASP A 141 ? 0.32356 0.33216 0.21079 -0.03074 -0.05854 0.07061  141 ASP A CA  
906   C C   . ASP A 141 ? 0.29886 0.32404 0.18430 -0.03655 -0.04077 0.07190  141 ASP A C   
907   O O   . ASP A 141 ? 0.27521 0.30303 0.17102 -0.03739 -0.03850 0.07505  141 ASP A O   
908   C CB  . ASP A 141 ? 0.32288 0.30828 0.18230 -0.04099 -0.07440 0.08131  141 ASP A CB  
909   C CG  . ASP A 141 ? 0.44148 0.41009 0.30090 -0.03472 -0.09429 0.07896  141 ASP A CG  
910   O OD1 . ASP A 141 ? 0.39577 0.37464 0.27131 -0.02565 -0.09218 0.06898  141 ASP A OD1 
911   O OD2 . ASP A 141 ? 0.49094 0.43763 0.34083 -0.03779 -0.10832 0.08321  141 ASP A OD2 
912   N N   . HIS A 142 ? 0.29662 0.33396 0.17015 -0.03973 -0.02891 0.06794  142 HIS A N   
913   C CA  . HIS A 142 ? 0.33988 0.39672 0.21067 -0.04544 -0.01242 0.06677  142 HIS A CA  
914   C C   . HIS A 142 ? 0.28288 0.35553 0.18040 -0.03521 -0.00232 0.05882  142 HIS A C   
915   O O   . HIS A 142 ? 0.25134 0.33943 0.15376 -0.03853 0.00797  0.05842  142 HIS A O   
916   C CB  . HIS A 142 ? 0.29992 0.35319 0.15657 -0.06002 -0.01360 0.07818  142 HIS A CB  
917   C CG  . HIS A 142 ? 0.32302 0.35343 0.15493 -0.06974 -0.02582 0.08528  142 HIS A CG  
918   N ND1 . HIS A 142 ? 0.37268 0.40307 0.18429 -0.07520 -0.02197 0.08231  142 HIS A ND1 
919   C CD2 . HIS A 142 ? 0.37478 0.38006 0.20129 -0.07346 -0.04228 0.09318  142 HIS A CD2 
920   C CE1 . HIS A 142 ? 0.39825 0.40447 0.19192 -0.08288 -0.03544 0.08936  142 HIS A CE1 
921   N NE2 . HIS A 142 ? 0.45771 0.44813 0.26058 -0.08171 -0.04822 0.09563  142 HIS A NE2 
922   N N   . VAL A 143 ? 0.22650 0.29570 0.14080 -0.02400 -0.00559 0.05251  143 VAL A N   
923   C CA  . VAL A 143 ? 0.20584 0.28546 0.14030 -0.01551 0.00236  0.04547  143 VAL A CA  
924   C C   . VAL A 143 ? 0.27756 0.36551 0.20894 -0.01065 0.00983  0.03569  143 VAL A C   
925   O O   . VAL A 143 ? 0.24055 0.32163 0.16326 -0.00922 0.00564  0.03236  143 VAL A O   
926   C CB  . VAL A 143 ? 0.21901 0.29048 0.17061 -0.00863 -0.00446 0.04389  143 VAL A CB  
927   C CG1 . VAL A 143 ? 0.18711 0.26517 0.15277 -0.00197 0.00277  0.03723  143 VAL A CG1 
928   C CG2 . VAL A 143 ? 0.22680 0.29109 0.18365 -0.01107 -0.01183 0.05099  143 VAL A CG2 
929   N N   . TYR A 144 ? 0.20667 0.30864 0.14569 -0.00739 0.01929  0.03016  144 TYR A N   
930   C CA  . TYR A 144 ? 0.20377 0.31332 0.14163 -0.00064 0.02498  0.01886  144 TYR A CA  
931   C C   . TYR A 144 ? 0.20840 0.31540 0.16273 0.00884  0.02473  0.01314  144 TYR A C   
932   O O   . TYR A 144 ? 0.20267 0.30919 0.16908 0.00916  0.02415  0.01721  144 TYR A O   
933   C CB  . TYR A 144 ? 0.20655 0.33717 0.13886 -0.00409 0.03536  0.01423  144 TYR A CB  
934   C CG  . TYR A 144 ? 0.20784 0.33973 0.11711 -0.01538 0.03648  0.01880  144 TYR A CG  
935   C CD1 . TYR A 144 ? 0.23757 0.36594 0.13805 -0.02791 0.03397  0.03128  144 TYR A CD1 
936   C CD2 . TYR A 144 ? 0.24399 0.37796 0.13733 -0.01428 0.03883  0.01073  144 TYR A CD2 
937   C CE1 . TYR A 144 ? 0.29232 0.41762 0.16670 -0.04037 0.03332  0.03685  144 TYR A CE1 
938   C CE2 . TYR A 144 ? 0.29442 0.42760 0.16246 -0.02602 0.03944  0.01533  144 TYR A CE2 
939   C CZ  . TYR A 144 ? 0.38164 0.50973 0.23926 -0.03965 0.03648  0.02896  144 TYR A CZ  
940   O OH  . TYR A 144 ? 0.37228 0.49146 0.20491 -0.05143 0.03445  0.03372  144 TYR A OH  
941   N N   . MET A 145 ? 0.19643 0.29937 0.14854 0.01604  0.02398  0.00365  145 MET A N   
942   C CA  . MET A 145 ? 0.20614 0.30149 0.16830 0.02407  0.02139  -0.00179 145 MET A CA  
943   C C   . MET A 145 ? 0.20519 0.30696 0.16582 0.03287  0.02348  -0.01472 145 MET A C   
944   O O   . MET A 145 ? 0.24005 0.34909 0.19000 0.03296  0.02651  -0.02063 145 MET A O   
945   C CB  . MET A 145 ? 0.19639 0.27270 0.15659 0.02352  0.01406  -0.00042 145 MET A CB  
946   C CG  . MET A 145 ? 0.22258 0.29294 0.16964 0.02342  0.01095  -0.00518 145 MET A CG  
947   S SD  . MET A 145 ? 0.30504 0.35699 0.25238 0.01974  0.00257  -0.00347 145 MET A SD  
948   C CE  . MET A 145 ? 0.26306 0.30040 0.20857 0.02618  -0.00113 -0.01133 145 MET A CE  
949   N N   . CYS A 146 ? 0.20980 0.30828 0.18058 0.04083  0.02081  -0.02008 146 CYS A N   
950   C CA  . CYS A 146 ? 0.22304 0.32267 0.19409 0.05215  0.01871  -0.03447 146 CYS A CA  
951   C C   . CYS A 146 ? 0.23593 0.31497 0.21168 0.05890  0.00885  -0.03638 146 CYS A C   
952   O O   . CYS A 146 ? 0.24499 0.31666 0.22580 0.05466  0.00700  -0.02749 146 CYS A O   
953   C CB  . CYS A 146 ? 0.23325 0.36227 0.21390 0.05626  0.02728  -0.04350 146 CYS A CB  
954   S SG  . CYS A 146 ? 0.30322 0.44274 0.30500 0.05868  0.02738  -0.04128 146 CYS A SG  
955   N N   . MET A 147 ? 0.23236 0.29990 0.20415 0.06918  0.00137  -0.04831 147 MET A N   
956   C CA  . MET A 147 ? 0.26524 0.31008 0.23855 0.07611  -0.01063 -0.05102 147 MET A CA  
957   C C   . MET A 147 ? 0.21924 0.28044 0.20817 0.08920  -0.01167 -0.06334 147 MET A C   
958   O O   . MET A 147 ? 0.24667 0.32480 0.23970 0.09867  -0.00911 -0.07796 147 MET A O   
959   C CB  . MET A 147 ? 0.27323 0.28878 0.23145 0.07921  -0.02248 -0.05620 147 MET A CB  
960   C CG  . MET A 147 ? 0.25233 0.25454 0.19786 0.06589  -0.02206 -0.04581 147 MET A CG  
961   S SD  . MET A 147 ? 0.27617 0.27002 0.22334 0.05211  -0.02067 -0.02949 147 MET A SD  
962   C CE  . MET A 147 ? 0.30481 0.26661 0.24466 0.05649  -0.03553 -0.03155 147 MET A CE  
963   N N   . ASP A 148 ? 0.23754 0.29488 0.23577 0.09004  -0.01582 -0.05883 148 ASP A N   
964   C CA  . ASP A 148 ? 0.22408 0.30035 0.24118 0.10206  -0.01744 -0.07049 148 ASP A CA  
965   C C   . ASP A 148 ? 0.25482 0.30798 0.27052 0.11763  -0.03479 -0.08386 148 ASP A C   
966   O O   . ASP A 148 ? 0.27672 0.29849 0.27458 0.11770  -0.04491 -0.08345 148 ASP A O   
967   C CB  . ASP A 148 ? 0.23673 0.32092 0.26510 0.09626  -0.01497 -0.06049 148 ASP A CB  
968   C CG  . ASP A 148 ? 0.25535 0.30455 0.27441 0.09442  -0.02819 -0.05181 148 ASP A CG  
969   O OD1 . ASP A 148 ? 0.26701 0.28500 0.27228 0.09852  -0.04128 -0.05441 148 ASP A OD1 
970   O OD2 . ASP A 148 ? 0.25124 0.30395 0.27535 0.08779  -0.02564 -0.04229 148 ASP A OD2 
971   N N   . GLN A 149 ? 0.27458 0.34416 0.31009 0.13123  -0.03932 -0.09710 149 GLN A N   
972   C CA  . GLN A 149 ? 0.30096 0.35122 0.33829 0.14940  -0.05787 -0.11335 149 GLN A CA  
973   C C   . GLN A 149 ? 0.33827 0.34012 0.35868 0.14782  -0.07744 -0.10374 149 GLN A C   
974   O O   . GLN A 149 ? 0.35235 0.32524 0.36406 0.15748  -0.09587 -0.11243 149 GLN A O   
975   C CB  . GLN A 149 ? 0.38802 0.46921 0.44991 0.15591  -0.05717 -0.12563 149 GLN A CB  
976   C CG  . GLN A 149 ? 0.59069 0.71986 0.66636 0.15086  -0.03653 -0.13192 149 GLN A CG  
977   C CD  . GLN A 149 ? 0.74389 0.90021 0.83007 0.13785  -0.02096 -0.11970 149 GLN A CD  
978   O OE1 . GLN A 149 ? 0.40180 0.55025 0.47834 0.12937  -0.01563 -0.10504 149 GLN A OE1 
979   N NE2 . GLN A 149 ? 0.64708 0.83541 0.75294 0.13594  -0.01442 -0.12613 149 GLN A NE2 
980   N N   . ASP A 150 ? 0.29395 0.28600 0.30670 0.13270  -0.07370 -0.08513 150 ASP A N   
981   C CA  . ASP A 150 ? 0.33702 0.28444 0.32877 0.12622  -0.08910 -0.07389 150 ASP A CA  
982   C C   . ASP A 150 ? 0.35829 0.28315 0.32543 0.10951  -0.08541 -0.06082 150 ASP A C   
983   O O   . ASP A 150 ? 0.38731 0.27990 0.33506 0.09859  -0.09357 -0.04922 150 ASP A O   
984   C CB  . ASP A 150 ? 0.30149 0.25276 0.29942 0.12000  -0.08768 -0.06350 150 ASP A CB  
985   C CG  . ASP A 150 ? 0.38169 0.35519 0.40582 0.13565  -0.09320 -0.07638 150 ASP A CG  
986   O OD1 . ASP A 150 ? 0.39695 0.36021 0.42340 0.14677  -0.10750 -0.08947 150 ASP A OD1 
987   O OD2 . ASP A 150 ? 0.33961 0.34239 0.38023 0.13098  -0.08155 -0.07210 150 ASP A OD2 
988   N N   . ASN A 151 ? 0.28850 0.23119 0.25596 0.10628  -0.07317 -0.06281 151 ASN A N   
989   C CA  . ASN A 151 ? 0.32848 0.25333 0.27633 0.09212  -0.07087 -0.05342 151 ASN A CA  
990   C C   . ASN A 151 ? 0.36002 0.28943 0.30468 0.07442  -0.05991 -0.03671 151 ASN A C   
991   O O   . ASN A 151 ? 0.34368 0.25013 0.27126 0.06121  -0.06290 -0.02756 151 ASN A O   
992   C CB  . ASN A 151 ? 0.35161 0.23077 0.27726 0.09238  -0.09080 -0.05475 151 ASN A CB  
993   C CG  . ASN A 151 ? 0.46589 0.33186 0.37522 0.08110  -0.08945 -0.05073 151 ASN A CG  
994   O OD1 . ASN A 151 ? 0.49269 0.38229 0.40842 0.08143  -0.07804 -0.05441 151 ASN A OD1 
995   N ND2 . ASN A 151 ? 0.63079 0.45809 0.51742 0.06955  -0.10176 -0.04284 151 ASN A ND2 
996   N N   . PHE A 152 ? 0.27663 0.23691 0.23812 0.07370  -0.04725 -0.03373 152 PHE A N   
997   C CA  . PHE A 152 ? 0.23137 0.20122 0.19320 0.05959  -0.03610 -0.02077 152 PHE A CA  
998   C C   . PHE A 152 ? 0.23244 0.23262 0.20414 0.05743  -0.02223 -0.02062 152 PHE A C   
999   O O   . PHE A 152 ? 0.23997 0.26207 0.22279 0.06591  -0.01796 -0.02887 152 PHE A O   
1000  C CB  . PHE A 152 ? 0.22287 0.19762 0.19305 0.05938  -0.03582 -0.01599 152 PHE A CB  
1001  C CG  . PHE A 152 ? 0.26093 0.20281 0.21677 0.05793  -0.04965 -0.01298 152 PHE A CG  
1002  C CD1 . PHE A 152 ? 0.28027 0.20542 0.22059 0.04308  -0.04852 -0.00223 152 PHE A CD1 
1003  C CD2 . PHE A 152 ? 0.29231 0.22095 0.24980 0.07087  -0.06399 -0.02146 152 PHE A CD2 
1004  C CE1 . PHE A 152 ? 0.31396 0.20729 0.23630 0.03902  -0.06101 0.00165  152 PHE A CE1 
1005  C CE2 . PHE A 152 ? 0.35812 0.25155 0.29837 0.06863  -0.07937 -0.01754 152 PHE A CE2 
1006  C CZ  . PHE A 152 ? 0.33240 0.20733 0.25293 0.05140  -0.07732 -0.00502 152 PHE A CZ  
1007  N N   . VAL A 153 ? 0.22102 0.22299 0.18843 0.04562  -0.01576 -0.01184 153 VAL A N   
1008  C CA  . VAL A 153 ? 0.23647 0.26233 0.21061 0.04241  -0.00539 -0.00973 153 VAL A CA  
1009  C C   . VAL A 153 ? 0.24572 0.29081 0.23265 0.04190  0.00095  -0.00553 153 VAL A C   
1010  O O   . VAL A 153 ? 0.20197 0.24108 0.19150 0.03928  -0.00068 -0.00032 153 VAL A O   
1011  C CB  . VAL A 153 ? 0.22187 0.24315 0.19001 0.03161  -0.00335 -0.00315 153 VAL A CB  
1012  C CG1 . VAL A 153 ? 0.21259 0.23142 0.18367 0.02336  -0.00146 0.00503  153 VAL A CG1 
1013  C CG2 . VAL A 153 ? 0.21337 0.25257 0.18376 0.03006  0.00277  -0.00269 153 VAL A CG2 
1014  N N   . ARG A 154 ? 0.20936 0.27680 0.20231 0.04308  0.00795  -0.00772 154 ARG A N   
1015  C CA  . ARG A 154 ? 0.21692 0.30263 0.21970 0.03925  0.01404  -0.00242 154 ARG A CA  
1016  C C   . ARG A 154 ? 0.21281 0.30596 0.21034 0.03091  0.01896  0.00387  154 ARG A C   
1017  O O   . ARG A 154 ? 0.20533 0.29771 0.19386 0.03054  0.01946  0.00088  154 ARG A O   
1018  C CB  . ARG A 154 ? 0.23214 0.33968 0.24592 0.04548  0.01767  -0.01064 154 ARG A CB  
1019  C CG  . ARG A 154 ? 0.26332 0.36440 0.28367 0.05724  0.00998  -0.02059 154 ARG A CG  
1020  C CD  . ARG A 154 ? 0.32173 0.43083 0.35605 0.05851  0.00852  -0.01905 154 ARG A CD  
1021  N NE  . ARG A 154 ? 0.31845 0.42720 0.36237 0.07153  0.00031  -0.03112 154 ARG A NE  
1022  C CZ  . ARG A 154 ? 0.33805 0.47173 0.40099 0.07710  0.00197  -0.03915 154 ARG A CZ  
1023  N NH1 . ARG A 154 ? 0.34265 0.50339 0.41529 0.06855  0.01252  -0.03518 154 ARG A NH1 
1024  N NH2 . ARG A 154 ? 0.33127 0.46208 0.40399 0.09107  -0.00849 -0.05172 154 ARG A NH2 
1025  N N   . LEU A 155 ? 0.17589 0.27385 0.17774 0.02455  0.02071  0.01227  155 LEU A N   
1026  C CA  . LEU A 155 ? 0.16270 0.26281 0.15845 0.01694  0.02171  0.01894  155 LEU A CA  
1027  C C   . LEU A 155 ? 0.20573 0.32001 0.20418 0.01107  0.02547  0.02386  155 LEU A C   
1028  O O   . LEU A 155 ? 0.19634 0.31508 0.20463 0.01133  0.02578  0.02535  155 LEU A O   
1029  C CB  . LEU A 155 ? 0.15372 0.24083 0.15055 0.01398  0.01691  0.02442  155 LEU A CB  
1030  C CG  . LEU A 155 ? 0.17442 0.24956 0.16778 0.01561  0.01392  0.02054  155 LEU A CG  
1031  C CD1 . LEU A 155 ? 0.17159 0.24020 0.17035 0.01273  0.01169  0.02336  155 LEU A CD1 
1032  C CD2 . LEU A 155 ? 0.18803 0.26285 0.17311 0.01392  0.01249  0.01912  155 LEU A CD2 
1033  N N   . THR A 156 ? 0.17222 0.29207 0.16004 0.00426  0.02747  0.02694  156 THR A N   
1034  C CA  . THR A 156 ? 0.17024 0.30075 0.15636 -0.00519 0.03029  0.03346  156 THR A CA  
1035  C C   . THR A 156 ? 0.21967 0.34239 0.18851 -0.01430 0.02674  0.04085  156 THR A C   
1036  O O   . THR A 156 ? 0.21738 0.32904 0.17834 -0.01181 0.02230  0.03966  156 THR A O   
1037  C CB  . THR A 156 ? 0.18161 0.33631 0.17277 -0.00550 0.03945  0.02621  156 THR A CB  
1038  O OG1 . THR A 156 ? 0.20873 0.37414 0.20245 -0.01606 0.04186  0.03312  156 THR A OG1 
1039  C CG2 . THR A 156 ? 0.19654 0.36104 0.17370 -0.00769 0.04521  0.02041  156 THR A CG2 
1040  N N   . VAL A 157 ? 0.20797 0.33404 0.17042 -0.02566 0.02679  0.04914  157 VAL A N   
1041  C CA  . VAL A 157 ? 0.23104 0.34596 0.17291 -0.03656 0.02105  0.05794  157 VAL A CA  
1042  C C   . VAL A 157 ? 0.26059 0.39328 0.18906 -0.04941 0.03041  0.05908  157 VAL A C   
1043  O O   . VAL A 157 ? 0.25902 0.41021 0.19749 -0.05366 0.03802  0.05782  157 VAL A O   
1044  C CB  . VAL A 157 ? 0.20191 0.29789 0.14358 -0.04087 0.00907  0.06837  157 VAL A CB  
1045  C CG1 . VAL A 157 ? 0.23230 0.31333 0.14934 -0.05362 0.00046  0.07848  157 VAL A CG1 
1046  C CG2 . VAL A 157 ? 0.20769 0.29021 0.16293 -0.02859 0.00110  0.06492  157 VAL A CG2 
1047  N N   . SER A 158 ? 0.26136 0.38979 0.16695 -0.05662 0.02997  0.06085  158 SER A N   
1048  C CA  . SER A 158 ? 0.26479 0.40215 0.15950 -0.06858 0.03679  0.05916  158 SER A CA  
1049  C C   . SER A 158 ? 0.41036 0.52465 0.27837 -0.07870 0.02716  0.06757  158 SER A C   
1050  O O   . SER A 158 ? 0.34119 0.44760 0.19705 -0.07439 0.02420  0.06490  158 SER A O   
1051  C CB  . SER A 158 ? 0.29535 0.45649 0.19513 -0.06245 0.04977  0.04424  158 SER A CB  
1052  O OG  . SER A 158 ? 0.35750 0.52956 0.24706 -0.07494 0.05677  0.04263  158 SER A OG  
1053  N N   . GLY A 159 ? 0.41558 0.51713 0.27436 -0.09171 0.02052  0.07747  159 GLY A N   
1054  C CA  . GLY A 159 ? 0.42219 0.49954 0.25530 -0.10187 0.00953  0.08541  159 GLY A CA  
1055  C C   . GLY A 159 ? 0.57907 0.66663 0.39446 -0.11435 0.01849  0.08274  159 GLY A C   
1056  O O   . GLY A 159 ? 0.73757 0.80524 0.52896 -0.12436 0.00984  0.08923  159 GLY A O   
1057  N N   . THR A 160 ? 0.72076 0.83927 0.54804 -0.11353 0.03501  0.07237  160 THR A N   
1058  C CA  . THR A 160 ? 0.87849 1.01256 0.69238 -0.12616 0.04533  0.06835  160 THR A CA  
1059  C C   . THR A 160 ? 0.77401 0.92941 0.59230 -0.11549 0.05765  0.05331  160 THR A C   
1060  O O   . THR A 160 ? 0.77546 0.95941 0.60330 -0.11704 0.07105  0.04295  160 THR A O   
1061  C CB  . THR A 160 ? 0.81616 0.97017 0.64183 -0.13685 0.05264  0.06851  160 THR A CB  
1062  O OG1 . THR A 160 ? 0.81508 0.98821 0.67113 -0.12344 0.05848  0.06083  160 THR A OG1 
1063  C CG2 . THR A 160 ? 0.78614 0.91570 0.60064 -0.15066 0.03909  0.08344  160 THR A CG2 
1064  N N   . GLY A 161 ? 0.61576 0.75742 0.42785 -0.10427 0.05206  0.05113  161 GLY A N   
1065  C CA  . GLY A 161 ? 0.58168 0.73852 0.39630 -0.09298 0.06091  0.03663  161 GLY A CA  
1066  C C   . GLY A 161 ? 0.62250 0.79058 0.46413 -0.07553 0.06323  0.02787  161 GLY A C   
1067  O O   . GLY A 161 ? 0.63885 0.80619 0.49774 -0.07309 0.05991  0.03300  161 GLY A O   
1068  N N   . PRO A 162 ? 0.69035 0.86747 0.53512 -0.06304 0.06796  0.01422  162 PRO A N   
1069  C CA  . PRO A 162 ? 0.49380 0.67974 0.36290 -0.04637 0.06876  0.00515  162 PRO A CA  
1070  C C   . PRO A 162 ? 0.54805 0.75897 0.44211 -0.04400 0.07724  -0.00204 162 PRO A C   
1071  O O   . PRO A 162 ? 0.57926 0.80791 0.47268 -0.05255 0.08562  -0.00606 162 PRO A O   
1072  C CB  . PRO A 162 ? 0.50043 0.68782 0.36250 -0.03536 0.07048  -0.00885 162 PRO A CB  
1073  C CG  . PRO A 162 ? 0.64621 0.82129 0.47845 -0.04632 0.06881  -0.00444 162 PRO A CG  
1074  C CD  . PRO A 162 ? 0.60509 0.78378 0.43063 -0.06347 0.07202  0.00576  162 PRO A CD  
1075  N N   . PRO A 163 ? 0.41552 0.62919 0.33199 -0.03305 0.07480  -0.00393 163 PRO A N   
1076  C CA  . PRO A 163 ? 0.38782 0.62394 0.32907 -0.02944 0.08058  -0.01156 163 PRO A CA  
1077  C C   . PRO A 163 ? 0.42896 0.68545 0.38002 -0.01861 0.08719  -0.03094 163 PRO A C   
1078  O O   . PRO A 163 ? 0.59284 0.84329 0.53602 -0.00910 0.08573  -0.03967 163 PRO A O   
1079  C CB  . PRO A 163 ? 0.30486 0.53273 0.26332 -0.01909 0.07387  -0.00827 163 PRO A CB  
1080  C CG  . PRO A 163 ? 0.35554 0.55863 0.29775 -0.02166 0.06561  0.00418  163 PRO A CG  
1081  C CD  . PRO A 163 ? 0.38790 0.58346 0.30696 -0.02514 0.06565  0.00236  163 PRO A CD  
1082  N N   . ALA A 164 ? 0.57509 0.85573 0.54347 -0.02007 0.09347  -0.03835 164 ALA A N   
1083  C CA  . ALA A 164 ? 0.51950 0.82169 0.50008 -0.00919 0.09859  -0.05807 164 ALA A CA  
1084  C C   . ALA A 164 ? 0.66664 0.96166 0.66309 0.01211  0.09072  -0.06903 164 ALA A C   
1085  O O   . ALA A 164 ? 0.63291 0.91826 0.64162 0.01773  0.08406  -0.06364 164 ALA A O   
1086  C CB  . ALA A 164 ? 0.55719 0.88824 0.55550 -0.01526 0.10568  -0.06376 164 ALA A CB  
1087  N N   . ASN A 165 ? 0.47120 0.76884 0.46586 0.02390  0.09038  -0.08458 165 ASN A N   
1088  C CA  . ASN A 165 ? 0.52199 0.80503 0.52541 0.04366  0.08002  -0.09439 165 ASN A CA  
1089  C C   . ASN A 165 ? 0.58341 0.88157 0.61494 0.05632  0.07632  -0.10779 165 ASN A C   
1090  O O   . ASN A 165 ? 0.47968 0.78472 0.51981 0.06967  0.07301  -0.12539 165 ASN A O   
1091  C CB  . ASN A 165 ? 0.42630 0.69974 0.41340 0.05096  0.07824  -0.10464 165 ASN A CB  
1092  C CG  . ASN A 165 ? 0.62633 0.87820 0.58551 0.04110  0.07747  -0.09110 165 ASN A CG  
1093  O OD1 . ASN A 165 ? 0.34350 0.58155 0.29836 0.03482  0.07415  -0.07573 165 ASN A OD1 
1094  N ND2 . ASN A 165 ? 0.56461 0.81354 0.50481 0.04001  0.07961  -0.09732 165 ASN A ND2 
1095  N N   . SER A 166 ? 0.61321 0.91470 0.65884 0.05225  0.07521  -0.09917 166 SER A N   
1096  C CA  . SER A 166 ? 0.63092 0.94549 0.70276 0.06231  0.07049  -0.10963 166 SER A CA  
1097  C C   . SER A 166 ? 0.67790 0.96623 0.75578 0.07730  0.05599  -0.10950 166 SER A C   
1098  O O   . SER A 166 ? 0.72984 1.00535 0.80808 0.07326  0.05288  -0.09596 166 SER A O   
1099  C CB  . SER A 166 ? 0.60437 0.93710 0.68671 0.04831  0.07708  -0.10082 166 SER A CB  
1100  O OG  . SER A 166 ? 0.67833 1.02272 0.78606 0.05818  0.07139  -0.11077 166 SER A OG  
1101  N N   . GLY A 167 ? 0.50160 0.77995 0.58254 0.09423  0.04604  -0.12456 167 GLY A N   
1102  C CA  . GLY A 167 ? 0.35688 0.60547 0.43995 0.10821  0.02986  -0.12533 167 GLY A CA  
1103  C C   . GLY A 167 ? 0.50204 0.72054 0.56376 0.10939  0.02529  -0.11753 167 GLY A C   
1104  O O   . GLY A 167 ? 0.46455 0.65372 0.52363 0.12114  0.01046  -0.11982 167 GLY A O   
1105  N N   . CYS A 168 ? 0.41700 0.63938 0.46161 0.09681  0.03620  -0.10819 168 CYS A N   
1106  C CA  . CYS A 168 ? 0.34922 0.54459 0.37272 0.09691  0.03202  -0.10170 168 CYS A CA  
1107  C C   . CYS A 168 ? 0.44661 0.65287 0.45159 0.08443  0.04364  -0.09765 168 CYS A C   
1108  O O   . CYS A 168 ? 0.53433 0.76415 0.54151 0.07265  0.05446  -0.09500 168 CYS A O   
1109  C CB  . CYS A 168 ? 0.35588 0.52513 0.37655 0.08818  0.02555  -0.08171 168 CYS A CB  
1110  S SG  . CYS A 168 ? 0.62851 0.81071 0.64615 0.06772  0.03716  -0.06164 168 CYS A SG  
1111  N N   . GLU A 169 ? 0.35188 0.53132 0.33712 0.08321  0.03749  -0.09375 169 GLU A N   
1112  C CA  . GLU A 169 ? 0.34134 0.52520 0.30582 0.07328  0.04484  -0.09118 169 GLU A CA  
1113  C C   . GLU A 169 ? 0.30098 0.46639 0.25452 0.05839  0.04292  -0.06949 169 GLU A C   
1114  O O   . GLU A 169 ? 0.32374 0.46043 0.27279 0.05902  0.03247  -0.06265 169 GLU A O   
1115  C CB  . GLU A 169 ? 0.35258 0.51980 0.30372 0.08330  0.03746  -0.10410 169 GLU A CB  
1116  C CG  . GLU A 169 ? 0.58615 0.75645 0.51381 0.07440  0.04349  -0.10358 169 GLU A CG  
1117  C CD  . GLU A 169 ? 0.78712 0.93242 0.70041 0.08306  0.03266  -0.11308 169 GLU A CD  
1118  O OE1 . GLU A 169 ? 0.68492 0.80791 0.60545 0.09456  0.01982  -0.11842 169 GLU A OE1 
1119  O OE2 . GLU A 169 ? 0.73845 0.88401 0.63113 0.07739  0.03575  -0.11468 169 GLU A OE2 
1120  N N   . TRP A 170 ? 0.29092 0.47306 0.24034 0.04463  0.05229  -0.05953 170 TRP A N   
1121  C CA  . TRP A 170 ? 0.25558 0.42127 0.19742 0.03230  0.04870  -0.04053 170 TRP A CA  
1122  C C   . TRP A 170 ? 0.25095 0.40062 0.17064 0.02688  0.04460  -0.03678 170 TRP A C   
1123  O O   . TRP A 170 ? 0.30552 0.46510 0.20956 0.02480  0.04984  -0.04409 170 TRP A O   
1124  C CB  . TRP A 170 ? 0.25999 0.44448 0.20338 0.01932  0.05703  -0.03097 170 TRP A CB  
1125  C CG  . TRP A 170 ? 0.29978 0.49783 0.26604 0.02257  0.05920  -0.03176 170 TRP A CG  
1126  C CD1 . TRP A 170 ? 0.25453 0.48119 0.23473 0.02418  0.06745  -0.04200 170 TRP A CD1 
1127  C CD2 . TRP A 170 ? 0.22330 0.40577 0.20162 0.02371  0.05189  -0.02218 170 TRP A CD2 
1128  N NE1 . TRP A 170 ? 0.23027 0.46091 0.23043 0.02715  0.06514  -0.03924 170 TRP A NE1 
1129  C CE2 . TRP A 170 ? 0.19651 0.39846 0.19417 0.02664  0.05556  -0.02672 170 TRP A CE2 
1130  C CE3 . TRP A 170 ? 0.16699 0.32304 0.14226 0.02251  0.04291  -0.01165 170 TRP A CE3 
1131  C CZ2 . TRP A 170 ? 0.21290 0.40484 0.22363 0.02823  0.04959  -0.01985 170 TRP A CZ2 
1132  C CZ3 . TRP A 170 ? 0.20714 0.35548 0.19569 0.02390  0.03858  -0.00574 170 TRP A CZ3 
1133  C CH2 . TRP A 170 ? 0.21870 0.38338 0.22318 0.02668  0.04160  -0.00942 170 TRP A CH2 
1134  N N   . LYS A 171 ? 0.25999 0.38631 0.17868 0.02443  0.03511  -0.02641 171 LYS A N   
1135  C CA  . LYS A 171 ? 0.30668 0.41731 0.20818 0.01941  0.02874  -0.02230 171 LYS A CA  
1136  C C   . LYS A 171 ? 0.23605 0.33710 0.13912 0.01053  0.02342  -0.00722 171 LYS A C   
1137  O O   . LYS A 171 ? 0.24886 0.34748 0.16781 0.01151  0.02190  -0.00192 171 LYS A O   
1138  C CB  . LYS A 171 ? 0.29939 0.39104 0.20063 0.02736  0.01994  -0.02917 171 LYS A CB  
1139  C CG  . LYS A 171 ? 0.36036 0.45669 0.25995 0.03860  0.02173  -0.04585 171 LYS A CG  
1140  C CD  . LYS A 171 ? 0.57286 0.64513 0.47310 0.04564  0.01054  -0.05094 171 LYS A CD  
1141  C CE  . LYS A 171 ? 0.56152 0.63473 0.46201 0.05926  0.00914  -0.06855 171 LYS A CE  
1142  N NZ  . LYS A 171 ? 0.60551 0.64972 0.50116 0.06394  -0.00419 -0.07248 171 LYS A NZ  
1143  N N   . LEU A 172 ? 0.26469 0.35953 0.15047 0.00243  0.01947  -0.00127 172 LEU A N   
1144  C CA  . LEU A 172 ? 0.25724 0.34112 0.14482 -0.00403 0.01125  0.01110  172 LEU A CA  
1145  C C   . LEU A 172 ? 0.27862 0.34985 0.18101 0.00115  0.00286  0.01070  172 LEU A C   
1146  O O   . LEU A 172 ? 0.27839 0.34129 0.17677 0.00404  -0.00194 0.00494  172 LEU A O   
1147  C CB  . LEU A 172 ? 0.25334 0.32943 0.11686 -0.01279 0.00555  0.01634  172 LEU A CB  
1148  C CG  . LEU A 172 ? 0.33139 0.39593 0.19274 -0.01995 -0.00458 0.02893  172 LEU A CG  
1149  C CD1 . LEU A 172 ? 0.25399 0.32691 0.11500 -0.02751 0.00132  0.03667  172 LEU A CD1 
1150  C CD2 . LEU A 172 ? 0.31885 0.36964 0.15456 -0.02651 -0.01440 0.03227  172 LEU A CD2 
1151  N N   . VAL A 173 ? 0.25393 0.32442 0.17283 0.00115  0.00118  0.01638  173 VAL A N   
1152  C CA  . VAL A 173 ? 0.23673 0.29970 0.17002 0.00408  -0.00436 0.01492  173 VAL A CA  
1153  C C   . VAL A 173 ? 0.24711 0.30182 0.17645 0.00159  -0.01471 0.01556  173 VAL A C   
1154  O O   . VAL A 173 ? 0.27132 0.32143 0.20569 0.00278  -0.01849 0.01061  173 VAL A O   
1155  C CB  . VAL A 173 ? 0.22015 0.28572 0.17015 0.00412  -0.00358 0.01971  173 VAL A CB  
1156  C CG1 . VAL A 173 ? 0.20900 0.27040 0.17249 0.00459  -0.00848 0.01758  173 VAL A CG1 
1157  C CG2 . VAL A 173 ? 0.22256 0.29456 0.17807 0.00751  0.00474  0.01766  173 VAL A CG2 
1158  N N   . GLU A 174 ? 0.23997 0.29148 0.15964 -0.00270 -0.02087 0.02175  174 GLU A N   
1159  C CA  . GLU A 174 ? 0.27132 0.31401 0.18797 -0.00406 -0.03361 0.02199  174 GLU A CA  
1160  C C   . GLU A 174 ? 0.31359 0.35199 0.21906 -0.00337 -0.03503 0.01509  174 GLU A C   
1161  O O   . GLU A 174 ? 0.34752 0.38257 0.26182 -0.00260 -0.04265 0.01115  174 GLU A O   
1162  C CB  . GLU A 174 ? 0.34605 0.38079 0.24632 -0.00940 -0.04165 0.03024  174 GLU A CB  
1163  C CG  . GLU A 174 ? 0.41334 0.43662 0.31211 -0.00956 -0.05881 0.03097  174 GLU A CG  
1164  C CD  . GLU A 174 ? 0.55836 0.56754 0.43276 -0.01632 -0.06873 0.04016  174 GLU A CD  
1165  O OE1 . GLU A 174 ? 0.63886 0.64516 0.48622 -0.02280 -0.06401 0.04222  174 GLU A OE1 
1166  O OE2 . GLU A 174 ? 0.51025 0.51048 0.39103 -0.01562 -0.08166 0.04484  174 GLU A OE2 
1167  N N   . THR A 175 ? 0.31456 0.35469 0.20192 -0.00366 -0.02747 0.01218  175 THR A N   
1168  C CA  . THR A 175 ? 0.30453 0.33919 0.17933 -0.00187 -0.02906 0.00407  175 THR A CA  
1169  C C   . THR A 175 ? 0.32803 0.36105 0.21732 0.00286  -0.02764 -0.00295 175 THR A C   
1170  O O   . THR A 175 ? 0.33329 0.35786 0.22175 0.00251  -0.03511 -0.00739 175 THR A O   
1171  C CB  . THR A 175 ? 0.31222 0.35266 0.16581 -0.00236 -0.02000 0.00029  175 THR A CB  
1172  O OG1 . THR A 175 ? 0.36778 0.40787 0.20366 -0.01049 -0.02138 0.00851  175 THR A OG1 
1173  C CG2 . THR A 175 ? 0.35647 0.38967 0.19515 0.00057  -0.02288 -0.00971 175 THR A CG2 
1174  N N   . GLU A 176 ? 0.29455 0.33365 0.19520 0.00624  -0.01928 -0.00373 176 GLU A N   
1175  C CA  . GLU A 176 ? 0.30828 0.34105 0.21758 0.00919  -0.01951 -0.00919 176 GLU A CA  
1176  C C   . GLU A 176 ? 0.32018 0.34965 0.24384 0.00425  -0.02600 -0.00678 176 GLU A C   
1177  O O   . GLU A 176 ? 0.31624 0.33671 0.23970 0.00222  -0.03079 -0.01115 176 GLU A O   
1178  C CB  . GLU A 176 ? 0.27500 0.31309 0.19261 0.01351  -0.01146 -0.00960 176 GLU A CB  
1179  C CG  . GLU A 176 ? 0.30431 0.35014 0.21171 0.01927  -0.00473 -0.01586 176 GLU A CG  
1180  C CD  . GLU A 176 ? 0.43646 0.47315 0.33075 0.02445  -0.00833 -0.02692 176 GLU A CD  
1181  O OE1 . GLU A 176 ? 0.43196 0.45550 0.32921 0.02825  -0.01317 -0.03184 176 GLU A OE1 
1182  O OE2 . GLU A 176 ? 0.46180 0.50243 0.34055 0.02407  -0.00723 -0.03070 176 GLU A OE2 
1183  N N   . ARG A 177 ? 0.26540 0.30285 0.20174 0.00178  -0.02674 -0.00081 177 ARG A N   
1184  C CA  . ARG A 177 ? 0.25066 0.29118 0.20420 -0.00242 -0.03179 -0.00112 177 ARG A CA  
1185  C C   . ARG A 177 ? 0.32753 0.36422 0.27803 -0.00506 -0.04225 -0.00438 177 ARG A C   
1186  O O   . ARG A 177 ? 0.27926 0.31550 0.23818 -0.00967 -0.04567 -0.00844 177 ARG A O   
1187  C CB  . ARG A 177 ? 0.28482 0.33511 0.25293 -0.00201 -0.03180 0.00349  177 ARG A CB  
1188  C CG  . ARG A 177 ? 0.24093 0.30018 0.23031 -0.00509 -0.03634 0.00021  177 ARG A CG  
1189  C CD  . ARG A 177 ? 0.21648 0.28470 0.22058 -0.00243 -0.03625 0.00256  177 ARG A CD  
1190  N NE  . ARG A 177 ? 0.18383 0.25416 0.19061 -0.00239 -0.02591 0.00447  177 ARG A NE  
1191  C CZ  . ARG A 177 ? 0.19791 0.26692 0.20089 0.00080  -0.02255 0.00970  177 ARG A CZ  
1192  N NH1 . ARG A 177 ? 0.22038 0.28519 0.21444 0.00272  -0.02783 0.01454  177 ARG A NH1 
1193  N NH2 . ARG A 177 ? 0.19577 0.26635 0.20214 0.00065  -0.01450 0.01056  177 ARG A NH2 
1194  N N   . ALA A 178 ? 0.28022 0.31351 0.21733 -0.00364 -0.04801 -0.00234 178 ALA A N   
1195  C CA  . ALA A 178 ? 0.32845 0.35665 0.26168 -0.00574 -0.06026 -0.00510 178 ALA A CA  
1196  C C   . ALA A 178 ? 0.38135 0.39987 0.30317 -0.00712 -0.06166 -0.01142 178 ALA A C   
1197  O O   . ALA A 178 ? 0.34878 0.36456 0.27435 -0.01052 -0.07148 -0.01508 178 ALA A O   
1198  C CB  . ALA A 178 ? 0.33764 0.35957 0.25211 -0.00514 -0.06696 -0.00047 178 ALA A CB  
1199  N N   . ASN A 179 ? 0.37576 0.38876 0.28465 -0.00403 -0.05346 -0.01374 179 ASN A N   
1200  C CA  . ASN A 179 ? 0.45556 0.45578 0.35151 -0.00353 -0.05637 -0.02091 179 ASN A CA  
1201  C C   . ASN A 179 ? 0.40451 0.39944 0.31101 -0.00680 -0.05525 -0.02309 179 ASN A C   
1202  O O   . ASN A 179 ? 0.39504 0.37511 0.29020 -0.00668 -0.05955 -0.02886 179 ASN A O   
1203  C CB  . ASN A 179 ? 0.39126 0.38805 0.26673 0.00320  -0.05000 -0.02511 179 ASN A CB  
1204  C CG  . ASN A 179 ? 0.45717 0.45575 0.31365 0.00310  -0.05145 -0.02391 179 ASN A CG  
1205  O OD1 . ASN A 179 ? 0.50699 0.50282 0.36141 -0.00113 -0.06101 -0.02060 179 ASN A OD1 
1206  N ND2 . ASN A 179 ? 0.52478 0.52827 0.36656 0.00717  -0.04247 -0.02724 179 ASN A ND2 
1207  N N   . SER A 180 ? 0.32469 0.32929 0.24995 -0.01043 -0.05045 -0.01879 180 SER A N   
1208  C CA  . SER A 180 ? 0.33319 0.33055 0.26281 -0.01546 -0.04841 -0.01951 180 SER A CA  
1209  C C   . SER A 180 ? 0.33031 0.32216 0.26360 -0.02589 -0.05644 -0.02229 180 SER A C   
1210  O O   . SER A 180 ? 0.43444 0.41121 0.36094 -0.03151 -0.05839 -0.02355 180 SER A O   
1211  C CB  . SER A 180 ? 0.28280 0.29267 0.22875 -0.01773 -0.04028 -0.01455 180 SER A CB  
1212  O OG  . SER A 180 ? 0.30558 0.33235 0.27000 -0.02189 -0.04178 -0.01353 180 SER A OG  
1213  N N   . GLY A 181 ? 0.29485 0.29809 0.23918 -0.02946 -0.06230 -0.02319 181 GLY A N   
1214  C CA  . GLY A 181 ? 0.35367 0.35827 0.30753 -0.04116 -0.06900 -0.02626 181 GLY A CA  
1215  C C   . GLY A 181 ? 0.38302 0.40294 0.35722 -0.05204 -0.06257 -0.02510 181 GLY A C   
1216  O O   . GLY A 181 ? 0.36189 0.38861 0.34711 -0.06423 -0.06650 -0.02821 181 GLY A O   
1217  N N   . ASP A 182 ? 0.32000 0.34634 0.29874 -0.04927 -0.05246 -0.02133 182 ASP A N   
1218  C CA  . ASP A 182 ? 0.30381 0.34840 0.30161 -0.05916 -0.04509 -0.02137 182 ASP A CA  
1219  C C   . ASP A 182 ? 0.27340 0.32705 0.27684 -0.04977 -0.03689 -0.01801 182 ASP A C   
1220  O O   . ASP A 182 ? 0.24850 0.29071 0.24022 -0.04790 -0.03104 -0.01402 182 ASP A O   
1221  C CB  . ASP A 182 ? 0.27629 0.30672 0.26304 -0.07325 -0.04274 -0.01974 182 ASP A CB  
1222  C CG  . ASP A 182 ? 0.33722 0.38870 0.34094 -0.08708 -0.03394 -0.02064 182 ASP A CG  
1223  O OD1 . ASP A 182 ? 0.30687 0.38237 0.33026 -0.08205 -0.02770 -0.02271 182 ASP A OD1 
1224  O OD2 . ASP A 182 ? 0.40496 0.44818 0.40076 -0.10395 -0.03350 -0.01970 182 ASP A OD2 
1225  N N   . ILE A 183 ? 0.23032 0.30273 0.25158 -0.04363 -0.03857 -0.01998 183 ILE A N   
1226  C CA  . ILE A 183 ? 0.20380 0.28171 0.22874 -0.03433 -0.03347 -0.01659 183 ILE A CA  
1227  C C   . ILE A 183 ? 0.20745 0.29522 0.24163 -0.04022 -0.02323 -0.01666 183 ILE A C   
1228  O O   . ILE A 183 ? 0.20094 0.28327 0.22845 -0.03538 -0.01737 -0.01223 183 ILE A O   
1229  C CB  . ILE A 183 ? 0.19750 0.28800 0.23705 -0.02674 -0.04139 -0.01884 183 ILE A CB  
1230  C CG1 . ILE A 183 ? 0.23505 0.31052 0.25666 -0.02129 -0.05084 -0.01656 183 ILE A CG1 
1231  C CG2 . ILE A 183 ? 0.18996 0.28778 0.23764 -0.01957 -0.03717 -0.01637 183 ILE A CG2 
1232  C CD1 . ILE A 183 ? 0.25368 0.33459 0.28380 -0.01508 -0.06255 -0.01758 183 ILE A CD1 
1233  N N   . ALA A 184 ? 0.19201 0.29531 0.24085 -0.05193 -0.02073 -0.02213 184 ALA A N   
1234  C CA  . ALA A 184 ? 0.20649 0.31958 0.26046 -0.06005 -0.00995 -0.02281 184 ALA A CA  
1235  C C   . ALA A 184 ? 0.20988 0.29758 0.23808 -0.06444 -0.00598 -0.01550 184 ALA A C   
1236  O O   . ALA A 184 ? 0.22523 0.31083 0.24930 -0.06258 0.00055  -0.01245 184 ALA A O   
1237  C CB  . ALA A 184 ? 0.18302 0.31903 0.25489 -0.07513 -0.00692 -0.03075 184 ALA A CB  
1238  N N   . ALA A 185 ? 0.23029 0.29656 0.24062 -0.06917 -0.01185 -0.01325 185 ALA A N   
1239  C CA  . ALA A 185 ? 0.24194 0.28057 0.22778 -0.07159 -0.01187 -0.00762 185 ALA A CA  
1240  C C   . ALA A 185 ? 0.23696 0.26495 0.21460 -0.05500 -0.01243 -0.00435 185 ALA A C   
1241  O O   . ALA A 185 ? 0.26455 0.27831 0.23010 -0.05373 -0.01047 -0.00065 185 ALA A O   
1242  C CB  . ALA A 185 ? 0.26431 0.28090 0.23382 -0.07926 -0.02072 -0.00769 185 ALA A CB  
1243  N N   . PHE A 186 ? 0.22251 0.25628 0.20494 -0.04336 -0.01599 -0.00579 186 PHE A N   
1244  C CA  . PHE A 186 ? 0.22815 0.25698 0.20414 -0.02995 -0.01501 -0.00326 186 PHE A CA  
1245  C C   . PHE A 186 ? 0.25239 0.29281 0.23834 -0.02714 -0.00798 -0.00041 186 PHE A C   
1246  O O   . PHE A 186 ? 0.24085 0.27305 0.21943 -0.02224 -0.00544 0.00247  186 PHE A O   
1247  C CB  . PHE A 186 ? 0.21520 0.24897 0.19170 -0.02210 -0.01974 -0.00482 186 PHE A CB  
1248  C CG  . PHE A 186 ? 0.25460 0.28762 0.22436 -0.01132 -0.01730 -0.00244 186 PHE A CG  
1249  C CD1 . PHE A 186 ? 0.28634 0.30697 0.24068 -0.00544 -0.01847 -0.00470 186 PHE A CD1 
1250  C CD2 . PHE A 186 ? 0.22112 0.26672 0.20053 -0.00766 -0.01428 0.00099  186 PHE A CD2 
1251  C CE1 . PHE A 186 ? 0.30583 0.33118 0.25601 0.00277  -0.01456 -0.00397 186 PHE A CE1 
1252  C CE2 . PHE A 186 ? 0.26062 0.30678 0.23338 -0.00089 -0.01150 0.00372  186 PHE A CE2 
1253  C CZ  . PHE A 186 ? 0.29829 0.33666 0.25722 0.00371  -0.01064 0.00103  186 PHE A CZ  
1254  N N   . ASP A 187 ? 0.20434 0.26404 0.20817 -0.02963 -0.00590 -0.00240 187 ASP A N   
1255  C CA  . ASP A 187 ? 0.18533 0.25522 0.19865 -0.02660 -0.00038 -0.00107 187 ASP A CA  
1256  C C   . ASP A 187 ? 0.21619 0.27989 0.22258 -0.03468 0.00569  0.00029  187 ASP A C   
1257  O O   . ASP A 187 ? 0.23813 0.29881 0.24184 -0.03060 0.00900  0.00334  187 ASP A O   
1258  C CB  . ASP A 187 ? 0.17804 0.26944 0.21310 -0.02615 -0.00150 -0.00627 187 ASP A CB  
1259  C CG  . ASP A 187 ? 0.18633 0.27911 0.22490 -0.01696 -0.00988 -0.00568 187 ASP A CG  
1260  O OD1 . ASP A 187 ? 0.19986 0.27990 0.22344 -0.01209 -0.01179 -0.00079 187 ASP A OD1 
1261  O OD2 . ASP A 187 ? 0.20773 0.31445 0.26351 -0.01487 -0.01497 -0.01067 187 ASP A OD2 
1262  N N   . HIS A 188 ? 0.20341 0.26403 0.20515 -0.04761 0.00645  -0.00153 188 HIS A N   
1263  C CA  . HIS A 188 ? 0.25860 0.30840 0.24729 -0.05816 0.01087  0.00108  188 HIS A CA  
1264  C C   . HIS A 188 ? 0.28469 0.30641 0.25229 -0.05307 0.00583  0.00641  188 HIS A C   
1265  O O   . HIS A 188 ? 0.28766 0.29907 0.24536 -0.05482 0.00765  0.00974  188 HIS A O   
1266  C CB  . HIS A 188 ? 0.24877 0.30034 0.23430 -0.07647 0.01231  -0.00124 188 HIS A CB  
1267  C CG  . HIS A 188 ? 0.34519 0.37986 0.31020 -0.09027 0.01526  0.00309  188 HIS A CG  
1268  N ND1 . HIS A 188 ? 0.37546 0.41939 0.34125 -0.09425 0.02361  0.00293  188 HIS A ND1 
1269  C CD2 . HIS A 188 ? 0.39459 0.40005 0.33470 -0.10098 0.00921  0.00798  188 HIS A CD2 
1270  C CE1 . HIS A 188 ? 0.37171 0.39338 0.31264 -0.10812 0.02321  0.00815  188 HIS A CE1 
1271  N NE2 . HIS A 188 ? 0.41349 0.41046 0.33840 -0.11265 0.01379  0.01162  188 HIS A NE2 
1272  N N   . TRP A 189 ? 0.25440 0.26363 0.21500 -0.04629 -0.00141 0.00601  189 TRP A N   
1273  C CA  . TRP A 189 ? 0.26959 0.25615 0.21471 -0.03811 -0.00706 0.00790  189 TRP A CA  
1274  C C   . TRP A 189 ? 0.25340 0.24811 0.20561 -0.02587 -0.00365 0.00933  189 TRP A C   
1275  O O   . TRP A 189 ? 0.26144 0.24273 0.20509 -0.02305 -0.00569 0.01136  189 TRP A O   
1276  C CB  . TRP A 189 ? 0.27377 0.24918 0.21175 -0.03187 -0.01478 0.00438  189 TRP A CB  
1277  C CG  . TRP A 189 ? 0.28776 0.24856 0.21682 -0.01927 -0.01961 0.00293  189 TRP A CG  
1278  C CD1 . TRP A 189 ? 0.32040 0.25537 0.23414 -0.01919 -0.02725 0.00334  189 TRP A CD1 
1279  C CD2 . TRP A 189 ? 0.27477 0.24798 0.21104 -0.00522 -0.01731 0.00013  189 TRP A CD2 
1280  N NE1 . TRP A 189 ? 0.31844 0.25157 0.23322 -0.00364 -0.03023 -0.00085 189 TRP A NE1 
1281  C CE2 . TRP A 189 ? 0.29801 0.25640 0.22659 0.00403  -0.02282 -0.00295 189 TRP A CE2 
1282  C CE3 . TRP A 189 ? 0.27957 0.27431 0.22686 -0.00055 -0.01202 -0.00024 189 TRP A CE3 
1283  C CZ2 . TRP A 189 ? 0.29835 0.26835 0.23296 0.01729  -0.02087 -0.00774 189 TRP A CZ2 
1284  C CZ3 . TRP A 189 ? 0.28339 0.28598 0.23206 0.01038  -0.01009 -0.00286 189 TRP A CZ3 
1285  C CH2 . TRP A 189 ? 0.31668 0.30969 0.26054 0.01901  -0.01334 -0.00725 189 TRP A CH2 
1286  N N   . LEU A 190 ? 0.21922 0.23419 0.18619 -0.01931 0.00003  0.00859  190 LEU A N   
1287  C CA  . LEU A 190 ? 0.24073 0.26351 0.21408 -0.01066 0.00308  0.01080  190 LEU A CA  
1288  C C   . LEU A 190 ? 0.25354 0.27513 0.22720 -0.01522 0.00659  0.01333  190 LEU A C   
1289  O O   . LEU A 190 ? 0.21694 0.23073 0.18616 -0.01048 0.00555  0.01530  190 LEU A O   
1290  C CB  . LEU A 190 ? 0.17294 0.21376 0.15908 -0.00664 0.00477  0.01093  190 LEU A CB  
1291  C CG  . LEU A 190 ? 0.23448 0.27662 0.21683 -0.00073 0.00193  0.00971  190 LEU A CG  
1292  C CD1 . LEU A 190 ? 0.22886 0.28391 0.22040 0.00006  0.00103  0.01119  190 LEU A CD1 
1293  C CD2 . LEU A 190 ? 0.24025 0.27982 0.21700 0.00718  0.00302  0.00966  190 LEU A CD2 
1294  N N   . LYS A 191 ? 0.19334 0.22407 0.17260 -0.02451 0.01064  0.01213  191 LYS A N   
1295  C CA  . LYS A 191 ? 0.25915 0.29001 0.23644 -0.03010 0.01504  0.01323  191 LYS A CA  
1296  C C   . LYS A 191 ? 0.25257 0.25873 0.20890 -0.03570 0.01139  0.01653  191 LYS A C   
1297  O O   . LYS A 191 ? 0.25258 0.25032 0.20304 -0.03277 0.01045  0.01919  191 LYS A O   
1298  C CB  . LYS A 191 ? 0.21484 0.26332 0.20213 -0.04008 0.02092  0.00855  191 LYS A CB  
1299  C CG  . LYS A 191 ? 0.31749 0.36441 0.29615 -0.05112 0.02673  0.00830  191 LYS A CG  
1300  C CD  . LYS A 191 ? 0.36388 0.41938 0.35031 -0.04426 0.02979  0.00745  191 LYS A CD  
1301  C CE  . LYS A 191 ? 0.36718 0.42641 0.34577 -0.05659 0.03731  0.00469  191 LYS A CE  
1302  N NZ  . LYS A 191 ? 0.36118 0.44553 0.35358 -0.06579 0.04455  -0.00409 191 LYS A NZ  
1303  N N   . SER A 192 ? 0.23612 0.22749 0.17976 -0.04357 0.00706  0.01655  192 SER A N   
1304  C CA  A SER A 192 ? 0.25895 0.22104 0.17906 -0.05035 0.00036  0.02017  192 SER A CA  
1305  C CA  B SER A 192 ? 0.26045 0.22283 0.18068 -0.05038 0.00055  0.02022  192 SER A CA  
1306  C C   . SER A 192 ? 0.28386 0.23021 0.19933 -0.03596 -0.00805 0.02087  192 SER A C   
1307  O O   . SER A 192 ? 0.29040 0.21539 0.19045 -0.03764 -0.01416 0.02389  192 SER A O   
1308  C CB  A SER A 192 ? 0.27987 0.22656 0.18698 -0.06136 -0.00502 0.02003  192 SER A CB  
1309  C CB  B SER A 192 ? 0.28025 0.22713 0.18682 -0.06245 -0.00446 0.02030  192 SER A CB  
1310  O OG  A SER A 192 ? 0.30877 0.27156 0.22035 -0.07738 0.00294  0.01873  192 SER A OG  
1311  O OG  B SER A 192 ? 0.26270 0.20597 0.17295 -0.05180 -0.01085 0.01720  192 SER A OG  
1312  N N   . ASN A 193 ? 0.24356 0.20088 0.17184 -0.02230 -0.00889 0.01740  193 ASN A N   
1313  C CA  . ASN A 193 ? 0.22576 0.17521 0.15403 -0.00827 -0.01553 0.01523  193 ASN A CA  
1314  C C   . ASN A 193 ? 0.24500 0.20648 0.18378 -0.00187 -0.01194 0.01690  193 ASN A C   
1315  O O   . ASN A 193 ? 0.23923 0.19522 0.17917 0.00827  -0.01779 0.01473  193 ASN A O   
1316  C CB  . ASN A 193 ? 0.23659 0.19700 0.17335 0.00174  -0.01571 0.00978  193 ASN A CB  
1317  C CG  . ASN A 193 ? 0.26507 0.20812 0.19421 0.01222  -0.02614 0.00389  193 ASN A CG  
1318  O OD1 . ASN A 193 ? 0.28519 0.24029 0.22435 0.02466  -0.02568 -0.00117 193 ASN A OD1 
1319  N ND2 . ASN A 193 ? 0.30649 0.22135 0.21791 0.00679  -0.03620 0.00371  193 ASN A ND2 
1320  N N   . ILE A 194 ? 0.21490 0.19287 0.16242 -0.00716 -0.00351 0.01951  194 ILE A N   
1321  C CA  . ILE A 194 ? 0.24021 0.22902 0.19758 -0.00211 -0.00067 0.02122  194 ILE A CA  
1322  C C   . ILE A 194 ? 0.26096 0.23995 0.20856 -0.01001 -0.00023 0.02428  194 ILE A C   
1323  O O   . ILE A 194 ? 0.23860 0.21444 0.18698 -0.00528 -0.00301 0.02570  194 ILE A O   
1324  C CB  . ILE A 194 ? 0.22314 0.23590 0.19711 -0.00022 0.00622  0.02101  194 ILE A CB  
1325  C CG1 . ILE A 194 ? 0.20430 0.22492 0.18351 0.00702  0.00538  0.01865  194 ILE A CG1 
1326  C CG2 . ILE A 194 ? 0.21460 0.23643 0.19753 0.00268  0.00834  0.02331  194 ILE A CG2 
1327  C CD1 . ILE A 194 ? 0.20282 0.24046 0.19233 0.00686  0.00921  0.01936  194 ILE A CD1 
1328  N N   . SER A 195 ? 0.21567 0.23366 0.18047 -0.01475 -0.01827 -0.00540 195 SER A N   
1329  C CA  . SER A 195 ? 0.18307 0.20276 0.15264 -0.01426 -0.01696 -0.00364 195 SER A CA  
1330  C C   . SER A 195 ? 0.25639 0.26950 0.22474 -0.01471 -0.01614 -0.00492 195 SER A C   
1331  O O   . SER A 195 ? 0.23759 0.24566 0.20265 -0.01696 -0.01741 -0.00671 195 SER A O   
1332  C CB  . SER A 195 ? 0.22489 0.25086 0.19831 -0.01698 -0.01858 -0.00167 195 SER A CB  
1333  O OG  . SER A 195 ? 0.20646 0.23368 0.18375 -0.01694 -0.01722 -0.00024 195 SER A OG  
1334  N N   . LEU A 196 ? 0.23190 0.24485 0.20280 -0.01262 -0.01414 -0.00395 196 LEU A N   
1335  C CA  . LEU A 196 ? 0.18555 0.19318 0.15583 -0.01314 -0.01361 -0.00447 196 LEU A CA  
1336  C C   . LEU A 196 ? 0.21602 0.22538 0.18868 -0.01626 -0.01443 -0.00292 196 LEU A C   
1337  O O   . LEU A 196 ? 0.23820 0.24307 0.21019 -0.01706 -0.01420 -0.00293 196 LEU A O   
1338  C CB  . LEU A 196 ? 0.21873 0.22542 0.19024 -0.00995 -0.01140 -0.00410 196 LEU A CB  
1339  C CG  . LEU A 196 ? 0.23224 0.23404 0.20068 -0.00760 -0.01057 -0.00606 196 LEU A CG  
1340  C CD1 . LEU A 196 ? 0.25651 0.26022 0.22321 -0.00655 -0.01062 -0.00685 196 LEU A CD1 
1341  C CD2 . LEU A 196 ? 0.23970 0.24096 0.20977 -0.00498 -0.00874 -0.00555 196 LEU A CD2 
1342  N N   . LEU A 197 ? 0.20446 0.22041 0.18002 -0.01799 -0.01536 -0.00137 197 LEU A N   
1343  C CA  . LEU A 197 ? 0.21901 0.23750 0.19719 -0.02123 -0.01598 0.00030  197 LEU A CA  
1344  C C   . LEU A 197 ? 0.23552 0.25353 0.21235 -0.02555 -0.01866 -0.00024 197 LEU A C   
1345  O O   . LEU A 197 ? 0.22034 0.24207 0.19996 -0.02881 -0.01947 0.00143  197 LEU A O   
1346  C CB  . LEU A 197 ? 0.21620 0.24329 0.19952 -0.02026 -0.01485 0.00271  197 LEU A CB  
1347  C CG  . LEU A 197 ? 0.19487 0.22333 0.18060 -0.02169 -0.01374 0.00444  197 LEU A CG  
1348  C CD1 . LEU A 197 ? 0.21253 0.23591 0.19656 -0.01923 -0.01184 0.00397  197 LEU A CD1 
1349  C CD2 . LEU A 197 ? 0.24643 0.28436 0.23740 -0.02120 -0.01277 0.00668  197 LEU A CD2 
1350  N N   . THR A 198 ? 0.19223 0.20583 0.16470 -0.02586 -0.02004 -0.00262 198 THR A N   
1351  C CA  . THR A 198 ? 0.21560 0.22759 0.18592 -0.03031 -0.02280 -0.00363 198 THR A CA  
1352  C C   . THR A 198 ? 0.23503 0.24063 0.20427 -0.03340 -0.02324 -0.00375 198 THR A C   
1353  O O   . THR A 198 ? 0.24933 0.25626 0.21953 -0.03798 -0.02518 -0.00302 198 THR A O   
1354  C CB  . THR A 198 ? 0.23095 0.23860 0.19582 -0.02961 -0.02384 -0.00657 198 THR A CB  
1355  O OG1 . THR A 198 ? 0.26450 0.27852 0.23059 -0.02696 -0.02345 -0.00580 198 THR A OG1 
1356  C CG2 . THR A 198 ? 0.24173 0.24728 0.20366 -0.03442 -0.02691 -0.00805 198 THR A CG2 
1357  N N   . THR A 199 ? 0.21753 0.21625 0.18486 -0.03103 -0.02160 -0.00449 199 THR A N   
1358  C CA  . THR A 199 ? 0.24204 0.23466 0.20875 -0.03297 -0.02154 -0.00387 199 THR A CA  
1359  C C   . THR A 199 ? 0.24226 0.23640 0.21154 -0.02984 -0.01906 -0.00198 199 THR A C   
1360  O O   . THR A 199 ? 0.24505 0.24318 0.21577 -0.02614 -0.01747 -0.00185 199 THR A O   
1361  C CB  . THR A 199 ? 0.24300 0.22459 0.20419 -0.03279 -0.02219 -0.00678 199 THR A CB  
1362  O OG1 . THR A 199 ? 0.29354 0.27290 0.25317 -0.02778 -0.02034 -0.00820 199 THR A OG1 
1363  C CG2 . THR A 199 ? 0.26696 0.24630 0.22462 -0.03588 -0.02464 -0.00920 199 THR A CG2 
1364  N N   . ASP A 200 ? 0.23965 0.23030 0.20916 -0.03151 -0.01883 -0.00046 200 ASP A N   
1365  C CA  . ASP A 200 ? 0.20968 0.20139 0.18084 -0.02878 -0.01671 0.00124  200 ASP A CA  
1366  C C   . ASP A 200 ? 0.23719 0.22284 0.20562 -0.02461 -0.01575 -0.00052 200 ASP A C   
1367  O O   . ASP A 200 ? 0.24900 0.22634 0.21430 -0.02486 -0.01645 -0.00158 200 ASP A O   
1368  C CB  . ASP A 200 ? 0.24111 0.23078 0.21281 -0.03199 -0.01687 0.00366  200 ASP A CB  
1369  C CG  . ASP A 200 ? 0.25766 0.24983 0.23094 -0.02974 -0.01479 0.00575  200 ASP A CG  
1370  O OD1 . ASP A 200 ? 0.25209 0.24587 0.22563 -0.02567 -0.01340 0.00500  200 ASP A OD1 
1371  O OD2 . ASP A 200 ? 0.29544 0.28778 0.26943 -0.03236 -0.01464 0.00819  200 ASP A OD2 
1372  N N   . PRO A 201 ? 0.22402 0.21340 0.19367 -0.02078 -0.01417 -0.00080 201 PRO A N   
1373  C CA  . PRO A 201 ? 0.26052 0.24499 0.22807 -0.01706 -0.01333 -0.00240 201 PRO A CA  
1374  C C   . PRO A 201 ? 0.27436 0.25373 0.24117 -0.01639 -0.01298 -0.00128 201 PRO A C   
1375  O O   . PRO A 201 ? 0.28383 0.25708 0.24842 -0.01422 -0.01296 -0.00263 201 PRO A O   
1376  C CB  . PRO A 201 ? 0.28059 0.27117 0.25031 -0.01394 -0.01177 -0.00233 201 PRO A CB  
1377  C CG  . PRO A 201 ? 0.24894 0.24691 0.22186 -0.01549 -0.01157 -0.00056 201 PRO A CG  
1378  C CD  . PRO A 201 ? 0.24502 0.24311 0.21810 -0.01975 -0.01315 0.00025  201 PRO A CD  
1379  N N   . LEU A 202 ? 0.27633 0.25815 0.24485 -0.01815 -0.01271 0.00130  202 LEU A N   
1380  C CA  . LEU A 202 ? 0.28788 0.26486 0.25532 -0.01792 -0.01267 0.00286  202 LEU A CA  
1381  C C   . LEU A 202 ? 0.35471 0.32286 0.31929 -0.01988 -0.01421 0.00239  202 LEU A C   
1382  O O   . LEU A 202 ? 0.33410 0.29626 0.29715 -0.01842 -0.01432 0.00300  202 LEU A O   
1383  C CB  . LEU A 202 ? 0.28532 0.26714 0.25466 -0.01987 -0.01199 0.00583  202 LEU A CB  
1384  C CG  . LEU A 202 ? 0.30482 0.29228 0.27579 -0.01706 -0.01029 0.00646  202 LEU A CG  
1385  C CD1 . LEU A 202 ? 0.27743 0.27103 0.25046 -0.01562 -0.00946 0.00506  202 LEU A CD1 
1386  C CD2 . LEU A 202 ? 0.29103 0.28193 0.26276 -0.01892 -0.00952 0.00927  202 LEU A CD2 
1387  N N   . VAL A 203 ? 0.27263 0.23965 0.23638 -0.02312 -0.01553 0.00133  203 VAL A N   
1388  C CA  . VAL A 203 ? 0.28079 0.23853 0.24132 -0.02525 -0.01711 0.00032  203 VAL A CA  
1389  C C   . VAL A 203 ? 0.33577 0.28851 0.29338 -0.02268 -0.01733 -0.00334 203 VAL A C   
1390  O O   . VAL A 203 ? 0.31428 0.25858 0.26925 -0.02090 -0.01749 -0.00445 203 VAL A O   
1391  C CB  . VAL A 203 ? 0.28110 0.24021 0.24212 -0.03087 -0.01865 0.00114  203 VAL A CB  
1392  C CG1 . VAL A 203 ? 0.29365 0.24214 0.25084 -0.03342 -0.02047 -0.00031 203 VAL A CG1 
1393  C CG2 . VAL A 203 ? 0.30821 0.27249 0.27211 -0.03349 -0.01812 0.00492  203 VAL A CG2 
1394  N N   . THR A 204 ? 0.27002 0.22802 0.22798 -0.02227 -0.01723 -0.00517 204 THR A N   
1395  C CA  . THR A 204 ? 0.27074 0.22461 0.22534 -0.02049 -0.01743 -0.00871 204 THR A CA  
1396  C C   . THR A 204 ? 0.27170 0.22428 0.22602 -0.01519 -0.01568 -0.00977 204 THR A C   
1397  O O   . THR A 204 ? 0.30379 0.25023 0.25491 -0.01322 -0.01555 -0.01244 204 THR A O   
1398  C CB  . THR A 204 ? 0.24837 0.20902 0.20337 -0.02167 -0.01790 -0.00981 204 THR A CB  
1399  O OG1 . THR A 204 ? 0.30892 0.27260 0.26524 -0.02657 -0.01956 -0.00841 204 THR A OG1 
1400  C CG2 . THR A 204 ? 0.28527 0.24115 0.23574 -0.02081 -0.01840 -0.01353 204 THR A CG2 
1401  N N   . TYR A 205 ? 0.29503 0.25359 0.25262 -0.01289 -0.01429 -0.00788 205 TYR A N   
1402  C CA  . TYR A 205 ? 0.30302 0.26210 0.26119 -0.00825 -0.01270 -0.00855 205 TYR A CA  
1403  C C   . TYR A 205 ? 0.35757 0.31693 0.31786 -0.00709 -0.01225 -0.00591 205 TYR A C   
1404  O O   . TYR A 205 ? 0.30291 0.26846 0.26585 -0.00580 -0.01127 -0.00458 205 TYR A O   
1405  C CB  . TYR A 205 ? 0.28698 0.25366 0.24679 -0.00678 -0.01161 -0.00907 205 TYR A CB  
1406  C CG  . TYR A 205 ? 0.26828 0.23540 0.22577 -0.00835 -0.01234 -0.01117 205 TYR A CG  
1407  C CD1 . TYR A 205 ? 0.27288 0.23504 0.22671 -0.00684 -0.01218 -0.01410 205 TYR A CD1 
1408  C CD2 . TYR A 205 ? 0.26445 0.23692 0.22319 -0.01140 -0.01329 -0.01021 205 TYR A CD2 
1409  C CE1 . TYR A 205 ? 0.30040 0.26291 0.25135 -0.00854 -0.01306 -0.01610 205 TYR A CE1 
1410  C CE2 . TYR A 205 ? 0.25714 0.23041 0.21363 -0.01300 -0.01433 -0.01190 205 TYR A CE2 
1411  C CZ  . TYR A 205 ? 0.30159 0.26973 0.25389 -0.01171 -0.01429 -0.01488 205 TYR A CZ  
1412  O OH  . TYR A 205 ? 0.33022 0.29921 0.27964 -0.01349 -0.01548 -0.01662 205 TYR A OH  
1413  N N   . PRO A 206 ? 0.35519 0.30747 0.31402 -0.00756 -0.01307 -0.00509 206 PRO A N   
1414  C CA  . PRO A 206 ? 0.32356 0.27631 0.28391 -0.00769 -0.01311 -0.00193 206 PRO A CA  
1415  C C   . PRO A 206 ? 0.36770 0.32079 0.32922 -0.00341 -0.01228 -0.00138 206 PRO A C   
1416  O O   . PRO A 206 ? 0.39777 0.34661 0.35890 -0.00263 -0.01283 0.00045  206 PRO A O   
1417  C CB  . PRO A 206 ? 0.27950 0.22377 0.23744 -0.01023 -0.01454 -0.00116 206 PRO A CB  
1418  C CG  . PRO A 206 ? 0.33545 0.27270 0.29057 -0.00852 -0.01475 -0.00442 206 PRO A CG  
1419  C CD  . PRO A 206 ? 0.36526 0.30829 0.32057 -0.00830 -0.01409 -0.00695 206 PRO A CD  
1420  N N   . SER A 207 ? 0.32198 0.28025 0.28507 -0.00078 -0.01109 -0.00268 207 SER A N   
1421  C CA  . SER A 207 ? 0.32072 0.28140 0.28573 0.00264  -0.01041 -0.00182 207 SER A CA  
1422  C C   . SER A 207 ? 0.36038 0.32839 0.32741 0.00373  -0.00917 -0.00280 207 SER A C   
1423  O O   . SER A 207 ? 0.27617 0.24596 0.24268 0.00282  -0.00877 -0.00446 207 SER A O   
1424  C CB  . SER A 207 ? 0.32874 0.28374 0.29301 0.00617  -0.01036 -0.00289 207 SER A CB  
1425  O OG  . SER A 207 ? 0.36948 0.32470 0.33316 0.00796  -0.00932 -0.00586 207 SER A OG  
1426  N N   . LEU A 208 ? 0.29605 0.26808 0.26522 0.00556  -0.00872 -0.00166 208 LEU A N   
1427  C CA  . LEU A 208 ? 0.28983 0.26811 0.26097 0.00653  -0.00759 -0.00243 208 LEU A CA  
1428  C C   . LEU A 208 ? 0.33535 0.31334 0.30609 0.00819  -0.00666 -0.00484 208 LEU A C   
1429  O O   . LEU A 208 ? 0.27706 0.25848 0.24796 0.00744  -0.00597 -0.00574 208 LEU A O   
1430  C CB  . LEU A 208 ? 0.25162 0.23300 0.22487 0.00846  -0.00752 -0.00119 208 LEU A CB  
1431  C CG  . LEU A 208 ? 0.26603 0.25314 0.24140 0.00939  -0.00642 -0.00197 208 LEU A CG  
1432  C CD1 . LEU A 208 ? 0.24622 0.23708 0.22177 0.00711  -0.00615 -0.00146 208 LEU A CD1 
1433  C CD2 . LEU A 208 ? 0.25522 0.24467 0.23278 0.01160  -0.00659 -0.00117 208 LEU A CD2 
1434  N N   . ASP A 209 ? 0.27916 0.25318 0.24929 0.01064  -0.00652 -0.00581 209 ASP A N   
1435  C CA  . ASP A 209 ? 0.27071 0.24573 0.24055 0.01249  -0.00523 -0.00800 209 ASP A CA  
1436  C C   . ASP A 209 ? 0.27579 0.24712 0.24220 0.01089  -0.00541 -0.01002 209 ASP A C   
1437  O O   . ASP A 209 ? 0.28564 0.25916 0.25123 0.01131  -0.00443 -0.01161 209 ASP A O   
1438  C CB  . ASP A 209 ? 0.44539 0.41923 0.41659 0.01630  -0.00459 -0.00830 209 ASP A CB  
1439  C CG  . ASP A 209 ? 0.62068 0.59981 0.59564 0.01744  -0.00469 -0.00621 209 ASP A CG  
1440  O OD1 . ASP A 209 ? 0.34019 0.32524 0.31716 0.01725  -0.00386 -0.00614 209 ASP A OD1 
1441  O OD2 . ASP A 209 ? 0.40056 0.37779 0.37626 0.01829  -0.00577 -0.00451 209 ASP A OD2 
1442  N N   . LYS A 210 ? 0.27069 0.23692 0.23499 0.00861  -0.00678 -0.00978 210 LYS A N   
1443  C CA  . LYS A 210 ? 0.25653 0.22004 0.21766 0.00629  -0.00736 -0.01160 210 LYS A CA  
1444  C C   . LYS A 210 ? 0.25864 0.22822 0.22065 0.00374  -0.00751 -0.01097 210 LYS A C   
1445  O O   . LYS A 210 ? 0.25026 0.22108 0.21053 0.00313  -0.00736 -0.01256 210 LYS A O   
1446  C CB  . LYS A 210 ? 0.31292 0.26930 0.27184 0.00406  -0.00893 -0.01134 210 LYS A CB  
1447  C CG  . LYS A 210 ? 0.32831 0.27688 0.28532 0.00674  -0.00882 -0.01268 210 LYS A CG  
1448  C CD  . LYS A 210 ? 0.47316 0.41450 0.42859 0.00448  -0.01044 -0.01153 210 LYS A CD  
1449  C CE  . LYS A 210 ? 0.62871 0.56158 0.58244 0.00762  -0.01033 -0.01259 210 LYS A CE  
1450  N NZ  . LYS A 210 ? 0.62334 0.54913 0.57593 0.00542  -0.01195 -0.01065 210 LYS A NZ  
1451  N N   . VAL A 211 ? 0.24456 0.21801 0.20908 0.00238  -0.00778 -0.00862 211 VAL A N   
1452  C CA  . VAL A 211 ? 0.20417 0.18324 0.16983 0.00040  -0.00782 -0.00796 211 VAL A CA  
1453  C C   . VAL A 211 ? 0.23627 0.22027 0.20335 0.00242  -0.00645 -0.00833 211 VAL A C   
1454  O O   . VAL A 211 ? 0.22734 0.21451 0.19416 0.00159  -0.00639 -0.00866 211 VAL A O   
1455  C CB  . VAL A 211 ? 0.20577 0.18742 0.17340 -0.00159 -0.00825 -0.00555 211 VAL A CB  
1456  C CG1 . VAL A 211 ? 0.23303 0.21778 0.20298 0.00030  -0.00732 -0.00424 211 VAL A CG1 
1457  C CG2 . VAL A 211 ? 0.21639 0.20280 0.18491 -0.00386 -0.00852 -0.00511 211 VAL A CG2 
1458  N N   . TRP A 212 ? 0.20624 0.19096 0.17483 0.00502  -0.00545 -0.00815 212 TRP A N   
1459  C CA  . TRP A 212 ? 0.21584 0.20473 0.18563 0.00661  -0.00413 -0.00852 212 TRP A CA  
1460  C C   . TRP A 212 ? 0.22186 0.20938 0.18908 0.00744  -0.00358 -0.01053 212 TRP A C   
1461  O O   . TRP A 212 ? 0.23022 0.22121 0.19743 0.00759  -0.00282 -0.01067 212 TRP A O   
1462  C CB  . TRP A 212 ? 0.20742 0.19791 0.17968 0.00879  -0.00335 -0.00784 212 TRP A CB  
1463  C CG  . TRP A 212 ? 0.22173 0.21638 0.19630 0.00794  -0.00325 -0.00629 212 TRP A CG  
1464  C CD1 . TRP A 212 ? 0.23363 0.22845 0.20901 0.00698  -0.00394 -0.00491 212 TRP A CD1 
1465  C CD2 . TRP A 212 ? 0.20213 0.20084 0.17802 0.00793  -0.00235 -0.00608 212 TRP A CD2 
1466  N NE1 . TRP A 212 ? 0.21827 0.21694 0.19521 0.00652  -0.00344 -0.00422 212 TRP A NE1 
1467  C CE2 . TRP A 212 ? 0.21836 0.21914 0.19578 0.00710  -0.00251 -0.00488 212 TRP A CE2 
1468  C CE3 . TRP A 212 ? 0.20136 0.20189 0.17700 0.00855  -0.00136 -0.00671 212 TRP A CE3 
1469  C CZ2 . TRP A 212 ? 0.23562 0.23952 0.21441 0.00697  -0.00177 -0.00451 212 TRP A CZ2 
1470  C CZ3 . TRP A 212 ? 0.21955 0.22337 0.19672 0.00828  -0.00071 -0.00592 212 TRP A CZ3 
1471  C CH2 . TRP A 212 ? 0.21405 0.21921 0.19283 0.00756  -0.00093 -0.00494 212 TRP A CH2 
1472  N N   . GLY A 213 ? 0.22633 0.20850 0.19101 0.00799  -0.00392 -0.01210 213 GLY A N   
1473  C CA  . GLY A 213 ? 0.24824 0.22869 0.20957 0.00856  -0.00341 -0.01439 213 GLY A CA  
1474  C C   . GLY A 213 ? 0.25562 0.23761 0.21499 0.00580  -0.00446 -0.01458 213 GLY A C   
1475  O O   . GLY A 213 ? 0.24745 0.23189 0.20522 0.00608  -0.00382 -0.01534 213 GLY A O   
1476  N N   . ARG A 214 ? 0.20873 0.18978 0.16835 0.00304  -0.00611 -0.01363 214 ARG A N   
1477  C CA  . ARG A 214 ? 0.20327 0.18676 0.16187 0.00028  -0.00738 -0.01344 214 ARG A CA  
1478  C C   . ARG A 214 ? 0.21399 0.20422 0.17532 0.00058  -0.00674 -0.01166 214 ARG A C   
1479  O O   . ARG A 214 ? 0.21344 0.20646 0.17353 -0.00017 -0.00714 -0.01176 214 ARG A O   
1480  C CB  . ARG A 214 ? 0.19440 0.17606 0.15347 -0.00277 -0.00910 -0.01251 214 ARG A CB  
1481  C CG  . ARG A 214 ? 0.19304 0.17867 0.15218 -0.00574 -0.01056 -0.01185 214 ARG A CG  
1482  C CD  . ARG A 214 ? 0.23399 0.21720 0.18862 -0.00677 -0.01155 -0.01427 214 ARG A CD  
1483  N NE  . ARG A 214 ? 0.21620 0.20423 0.17088 -0.00926 -0.01309 -0.01358 214 ARG A NE  
1484  C CZ  . ARG A 214 ? 0.23549 0.22799 0.18960 -0.00835 -0.01284 -0.01340 214 ARG A CZ  
1485  N NH1 . ARG A 214 ? 0.21870 0.21230 0.17290 -0.00523 -0.01087 -0.01343 214 ARG A NH1 
1486  N NH2 . ARG A 214 ? 0.23483 0.23084 0.18820 -0.01076 -0.01472 -0.01303 214 ARG A NH2 
1487  N N   . PHE A 215 ? 0.20421 0.19685 0.16905 0.00162  -0.00588 -0.00998 215 PHE A N   
1488  C CA  . PHE A 215 ? 0.21500 0.21294 0.18236 0.00206  -0.00518 -0.00842 215 PHE A CA  
1489  C C   . PHE A 215 ? 0.21271 0.21217 0.17914 0.00385  -0.00391 -0.00898 215 PHE A C   
1490  O O   . PHE A 215 ? 0.20780 0.21039 0.17402 0.00355  -0.00394 -0.00827 215 PHE A O   
1491  C CB  . PHE A 215 ? 0.20273 0.20176 0.17321 0.00271  -0.00455 -0.00704 215 PHE A CB  
1492  C CG  . PHE A 215 ? 0.19829 0.20174 0.17131 0.00296  -0.00390 -0.00558 215 PHE A CG  
1493  C CD1 . PHE A 215 ? 0.20281 0.20916 0.17684 0.00160  -0.00453 -0.00452 215 PHE A CD1 
1494  C CD2 . PHE A 215 ? 0.18922 0.19378 0.16387 0.00455  -0.00268 -0.00524 215 PHE A CD2 
1495  C CE1 . PHE A 215 ? 0.20586 0.21561 0.18222 0.00231  -0.00376 -0.00329 215 PHE A CE1 
1496  C CE2 . PHE A 215 ? 0.18502 0.19251 0.16170 0.00476  -0.00207 -0.00412 215 PHE A CE2 
1497  C CZ  . PHE A 215 ? 0.19505 0.20483 0.17247 0.00387  -0.00251 -0.00321 215 PHE A CZ  
1498  N N   . ASP A 216 ? 0.22241 0.21992 0.18836 0.00578  -0.00274 -0.01003 216 ASP A N   
1499  C CA  . ASP A 216 ? 0.20671 0.20586 0.17157 0.00732  -0.00130 -0.01057 216 ASP A CA  
1500  C C   . ASP A 216 ? 0.24916 0.24786 0.20995 0.00644  -0.00187 -0.01175 216 ASP A C   
1501  O O   . ASP A 216 ? 0.22620 0.22793 0.18617 0.00661  -0.00129 -0.01109 216 ASP A O   
1502  C CB  . ASP A 216 ? 0.24404 0.24136 0.20902 0.00959  0.00004  -0.01174 216 ASP A CB  
1503  C CG  . ASP A 216 ? 0.31936 0.31835 0.28838 0.01058  0.00060  -0.01042 216 ASP A CG  
1504  O OD1 . ASP A 216 ? 0.27520 0.27716 0.24659 0.00984  0.00060  -0.00882 216 ASP A OD1 
1505  O OD2 . ASP A 216 ? 0.28622 0.28342 0.25590 0.01222  0.00102  -0.01108 216 ASP A OD2 
1506  N N   . LYS A 217 ? 0.22013 0.21479 0.17802 0.00533  -0.00311 -0.01346 217 LYS A N   
1507  C CA  . LYS A 217 ? 0.19094 0.18481 0.14430 0.00415  -0.00396 -0.01496 217 LYS A CA  
1508  C C   . LYS A 217 ? 0.22104 0.21940 0.17501 0.00231  -0.00526 -0.01314 217 LYS A C   
1509  O O   . LYS A 217 ? 0.22267 0.22313 0.17391 0.00224  -0.00527 -0.01323 217 LYS A O   
1510  C CB  . LYS A 217 ? 0.20433 0.19246 0.15476 0.00273  -0.00539 -0.01708 217 LYS A CB  
1511  C CG  . LYS A 217 ? 0.20303 0.19004 0.14842 0.00075  -0.00684 -0.01885 217 LYS A CG  
1512  C CD  . LYS A 217 ? 0.22910 0.21562 0.17017 0.00272  -0.00520 -0.02089 217 LYS A CD  
1513  C CE  . LYS A 217 ? 0.30668 0.28752 0.24612 0.00507  -0.00369 -0.02341 217 LYS A CE  
1514  N NZ  . LYS A 217 ? 0.28255 0.26334 0.21746 0.00699  -0.00185 -0.02559 217 LYS A NZ  
1515  N N   . HIS A 218 ? 0.18472 0.18492 0.14230 0.00103  -0.00626 -0.01131 218 HIS A N   
1516  C CA  . HIS A 218 ? 0.20852 0.21349 0.16752 -0.00020 -0.00737 -0.00935 218 HIS A CA  
1517  C C   . HIS A 218 ? 0.23045 0.23881 0.18980 0.00149  -0.00610 -0.00799 218 HIS A C   
1518  O O   . HIS A 218 ? 0.23220 0.24318 0.18974 0.00093  -0.00695 -0.00729 218 HIS A O   
1519  C CB  . HIS A 218 ? 0.18069 0.18766 0.14414 -0.00098 -0.00780 -0.00751 218 HIS A CB  
1520  C CG  . HIS A 218 ? 0.19919 0.21150 0.16501 -0.00123 -0.00837 -0.00529 218 HIS A CG  
1521  N ND1 . HIS A 218 ? 0.22235 0.23743 0.18809 -0.00333 -0.01038 -0.00470 218 HIS A ND1 
1522  C CD2 . HIS A 218 ? 0.24235 0.25762 0.21063 0.00047  -0.00725 -0.00351 218 HIS A CD2 
1523  C CE1 . HIS A 218 ? 0.22253 0.24241 0.19084 -0.00253 -0.01042 -0.00251 218 HIS A CE1 
1524  N NE2 . HIS A 218 ? 0.24479 0.26435 0.21448 -0.00019 -0.00849 -0.00181 218 HIS A NE2 
1525  N N   . PHE A 219 ? 0.19387 0.20220 0.15546 0.00340  -0.00418 -0.00744 219 PHE A N   
1526  C CA  . PHE A 219 ? 0.19078 0.20192 0.15297 0.00463  -0.00295 -0.00586 219 PHE A CA  
1527  C C   . PHE A 219 ? 0.21675 0.22775 0.17450 0.00504  -0.00236 -0.00687 219 PHE A C   
1528  O O   . PHE A 219 ? 0.21992 0.23359 0.17652 0.00508  -0.00237 -0.00534 219 PHE A O   
1529  C CB  . PHE A 219 ? 0.19283 0.20388 0.15838 0.00603  -0.00123 -0.00519 219 PHE A CB  
1530  C CG  . PHE A 219 ? 0.19860 0.21051 0.16793 0.00570  -0.00166 -0.00391 219 PHE A CG  
1531  C CD1 . PHE A 219 ? 0.21100 0.22546 0.18215 0.00583  -0.00177 -0.00192 219 PHE A CD1 
1532  C CD2 . PHE A 219 ? 0.20491 0.21497 0.17564 0.00537  -0.00194 -0.00465 219 PHE A CD2 
1533  C CE1 . PHE A 219 ? 0.25580 0.27104 0.23010 0.00579  -0.00191 -0.00104 219 PHE A CE1 
1534  C CE2 . PHE A 219 ? 0.22095 0.23207 0.19454 0.00502  -0.00217 -0.00358 219 PHE A CE2 
1535  C CZ  . PHE A 219 ? 0.25232 0.26607 0.22768 0.00530  -0.00204 -0.00197 219 PHE A CZ  
1536  N N   . SER A 220 ? 0.21346 0.22125 0.16836 0.00539  -0.00189 -0.00940 220 SER A N   
1537  C CA  A SER A 220 ? 0.21586 0.22346 0.16588 0.00586  -0.00112 -0.01076 220 SER A CA  
1538  C CA  B SER A 220 ? 0.21158 0.21914 0.16158 0.00586  -0.00113 -0.01080 220 SER A CA  
1539  C C   . SER A 220 ? 0.22240 0.23079 0.16849 0.00397  -0.00325 -0.01102 220 SER A C   
1540  O O   . SER A 220 ? 0.21374 0.22396 0.15615 0.00410  -0.00291 -0.01079 220 SER A O   
1541  C CB  A SER A 220 ? 0.26439 0.26799 0.21227 0.00708  0.00004  -0.01371 220 SER A CB  
1542  C CB  B SER A 220 ? 0.26674 0.27020 0.21455 0.00701  -0.00006 -0.01377 220 SER A CB  
1543  O OG  A SER A 220 ? 0.26530 0.26482 0.21190 0.00578  -0.00172 -0.01551 220 SER A OG  
1544  O OG  B SER A 220 ? 0.29616 0.29978 0.24780 0.00886  0.00176  -0.01332 220 SER A OG  
1545  N N   . GLN A 221 ? 0.22344 0.23086 0.17018 0.00203  -0.00552 -0.01134 221 GLN A N   
1546  C CA  . GLN A 221 ? 0.22578 0.23465 0.16930 -0.00016 -0.00795 -0.01147 221 GLN A CA  
1547  C C   . GLN A 221 ? 0.23313 0.24737 0.17790 -0.00004 -0.00849 -0.00832 221 GLN A C   
1548  O O   . GLN A 221 ? 0.22842 0.24459 0.16913 -0.00086 -0.00964 -0.00816 221 GLN A O   
1549  C CB  . GLN A 221 ? 0.22869 0.23632 0.17389 -0.00253 -0.01020 -0.01189 221 GLN A CB  
1550  C CG  . GLN A 221 ? 0.21924 0.22061 0.16256 -0.00298 -0.01011 -0.01487 221 GLN A CG  
1551  C CD  . GLN A 221 ? 0.23689 0.23728 0.18185 -0.00588 -0.01241 -0.01480 221 GLN A CD  
1552  O OE1 . GLN A 221 ? 0.22051 0.22079 0.16986 -0.00584 -0.01210 -0.01354 221 GLN A OE1 
1553  N NE2 . GLN A 221 ? 0.22786 0.22791 0.16920 -0.00866 -0.01480 -0.01603 221 GLN A NE2 
1554  N N   . LEU A 222 ? 0.23029 0.24674 0.18039 0.00101  -0.00775 -0.00577 222 LEU A N   
1555  C CA  . LEU A 222 ? 0.22948 0.25034 0.18129 0.00140  -0.00833 -0.00260 222 LEU A CA  
1556  C C   . LEU A 222 ? 0.22394 0.24551 0.17544 0.00325  -0.00618 -0.00099 222 LEU A C   
1557  O O   . LEU A 222 ? 0.22889 0.25345 0.18090 0.00366  -0.00667 0.00176  222 LEU A O   
1558  C CB  . LEU A 222 ? 0.20273 0.22550 0.16039 0.00147  -0.00886 -0.00074 222 LEU A CB  
1559  C CG  . LEU A 222 ? 0.23771 0.26126 0.19623 -0.00075 -0.01113 -0.00148 222 LEU A CG  
1560  C CD1 . LEU A 222 ? 0.25547 0.28227 0.21977 -0.00033 -0.01134 0.00079  222 LEU A CD1 
1561  C CD2 . LEU A 222 ? 0.22241 0.24819 0.17697 -0.00259 -0.01359 -0.00168 222 LEU A CD2 
1562  N N   . ARG A 223 ? 0.22364 0.24274 0.17458 0.00435  -0.00386 -0.00240 223 ARG A N   
1563  C CA  . ARG A 223 ? 0.24186 0.26189 0.19385 0.00575  -0.00169 -0.00055 223 ARG A CA  
1564  C C   . ARG A 223 ? 0.24625 0.26881 0.19454 0.00569  -0.00187 0.00140  223 ARG A C   
1565  O O   . ARG A 223 ? 0.23161 0.25576 0.18176 0.00629  -0.00145 0.00445  223 ARG A O   
1566  C CB  . ARG A 223 ? 0.28795 0.30590 0.23949 0.00672  0.00064  -0.00259 223 ARG A CB  
1567  C CG  . ARG A 223 ? 0.36114 0.38040 0.31433 0.00772  0.00298  -0.00075 223 ARG A CG  
1568  C CD  . ARG A 223 ? 0.45818 0.47630 0.41235 0.00874  0.00510  -0.00267 223 ARG A CD  
1569  N NE  . ARG A 223 ? 0.70276 0.71886 0.66065 0.00887  0.00453  -0.00382 223 ARG A NE  
1570  C CZ  . ARG A 223 ? 0.65270 0.66633 0.60975 0.00924  0.00432  -0.00641 223 ARG A CZ  
1571  N NH1 . ARG A 223 ? 0.54686 0.55933 0.49958 0.00974  0.00488  -0.00861 223 ARG A NH1 
1572  N NH2 . ARG A 223 ? 0.34254 0.35450 0.30287 0.00917  0.00357  -0.00681 223 ARG A NH2 
1573  N N   . GLY A 224 ? 0.21379 0.23636 0.15642 0.00494  -0.00252 -0.00033 224 GLY A N   
1574  C CA  . GLY A 224 ? 0.23873 0.26384 0.17698 0.00480  -0.00269 0.00149  224 GLY A CA  
1575  C C   . GLY A 224 ? 0.25351 0.28163 0.19337 0.00442  -0.00500 0.00484  224 GLY A C   
1576  O O   . GLY A 224 ? 0.25737 0.28716 0.19773 0.00519  -0.00442 0.00815  224 GLY A O   
1577  N N   . ILE A 225 ? 0.19767 0.22661 0.13869 0.00327  -0.00763 0.00422  225 ILE A N   
1578  C CA  . ILE A 225 ? 0.19936 0.23210 0.14201 0.00312  -0.00998 0.00742  225 ILE A CA  
1579  C C   . ILE A 225 ? 0.19554 0.22857 0.14450 0.00481  -0.00905 0.01026  225 ILE A C   
1580  O O   . ILE A 225 ? 0.22266 0.25798 0.17257 0.00577  -0.00968 0.01377  225 ILE A O   
1581  C CB  . ILE A 225 ? 0.19871 0.23311 0.14127 0.00117  -0.01308 0.00608  225 ILE A CB  
1582  C CG1 . ILE A 225 ? 0.22997 0.26954 0.17352 0.00107  -0.01573 0.00955  225 ILE A CG1 
1583  C CG2 . ILE A 225 ? 0.20640 0.23918 0.15419 0.00088  -0.01296 0.00466  225 ILE A CG2 
1584  C CD1 . ILE A 225 ? 0.21896 0.26140 0.16232 -0.00139 -0.01915 0.00848  225 ILE A CD1 
1585  N N   . ILE A 226 ? 0.18778 0.21823 0.14085 0.00527  -0.00762 0.00881  226 ILE A N   
1586  C CA  . ILE A 226 ? 0.18591 0.21639 0.14457 0.00671  -0.00698 0.01100  226 ILE A CA  
1587  C C   . ILE A 226 ? 0.18908 0.21782 0.14808 0.00794  -0.00472 0.01285  226 ILE A C   
1588  O O   . ILE A 226 ? 0.21393 0.24209 0.17677 0.00918  -0.00422 0.01491  226 ILE A O   
1589  C CB  . ILE A 226 ? 0.20019 0.22901 0.16271 0.00648  -0.00662 0.00889  226 ILE A CB  
1590  C CG1 . ILE A 226 ? 0.22412 0.25455 0.19186 0.00760  -0.00705 0.01086  226 ILE A CG1 
1591  C CG2 . ILE A 226 ? 0.19349 0.21869 0.15627 0.00681  -0.00420 0.00704  226 ILE A CG2 
1592  C CD1 . ILE A 226 ? 0.20290 0.23259 0.17371 0.00702  -0.00698 0.00888  226 ILE A CD1 
1593  N N   . TYR A 227 ? 0.20545 0.23335 0.16047 0.00758  -0.00329 0.01224  227 TYR A N   
1594  C CA  . TYR A 227 ? 0.20145 0.22833 0.15665 0.00827  -0.00125 0.01450  227 TYR A CA  
1595  C C   . TYR A 227 ? 0.23178 0.26069 0.18363 0.00843  -0.00192 0.01789  227 TYR A C   
1596  O O   . TYR A 227 ? 0.20090 0.22887 0.15277 0.00878  -0.00036 0.02039  227 TYR A O   
1597  C CB  . TYR A 227 ? 0.24323 0.26869 0.19700 0.00790  0.00118  0.01229  227 TYR A CB  
1598  C CG  . TYR A 227 ? 0.25331 0.27652 0.21185 0.00819  0.00232  0.01098  227 TYR A CG  
1599  C CD1 . TYR A 227 ? 0.24197 0.26425 0.20214 0.00802  0.00155  0.00823  227 TYR A CD1 
1600  C CD2 . TYR A 227 ? 0.29050 0.31241 0.25184 0.00842  0.00394  0.01274  227 TYR A CD2 
1601  C CE1 . TYR A 227 ? 0.29614 0.31659 0.26036 0.00826  0.00242  0.00725  227 TYR A CE1 
1602  C CE2 . TYR A 227 ? 0.34802 0.36803 0.31339 0.00847  0.00468  0.01150  227 TYR A CE2 
1603  C CZ  . TYR A 227 ? 0.32842 0.34791 0.29509 0.00848  0.00391  0.00881  227 TYR A CZ  
1604  O OH  . TYR A 227 ? 0.38358 0.40141 0.35383 0.00849  0.00452  0.00781  227 TYR A OH  
1605  N N   . HIS A 228 ? 0.19545 0.22715 0.14446 0.00799  -0.00435 0.01826  228 HIS A N   
1606  C CA  . HIS A 228 ? 0.21539 0.24944 0.16150 0.00829  -0.00550 0.02197  228 HIS A CA  
1607  C C   . HIS A 228 ? 0.21670 0.25051 0.16768 0.00994  -0.00611 0.02559  228 HIS A C   
1608  O O   . HIS A 228 ? 0.20699 0.24172 0.16208 0.01060  -0.00753 0.02528  228 HIS A O   
1609  C CB  . HIS A 228 ? 0.21343 0.25088 0.15545 0.00717  -0.00835 0.02113  228 HIS A CB  
1610  C CG  . HIS A 228 ? 0.24221 0.28278 0.18099 0.00742  -0.01008 0.02506  228 HIS A CG  
1611  N ND1 . HIS A 228 ? 0.22534 0.26544 0.16079 0.00774  -0.00850 0.02782  228 HIS A ND1 
1612  C CD2 . HIS A 228 ? 0.22571 0.27028 0.16398 0.00729  -0.01337 0.02689  228 HIS A CD2 
1613  C CE1 . HIS A 228 ? 0.28740 0.33069 0.22015 0.00793  -0.01077 0.03131  228 HIS A CE1 
1614  N NE2 . HIS A 228 ? 0.24249 0.28875 0.17697 0.00773  -0.01385 0.03077  228 HIS A NE2 
1615  N N   . THR A 229 ? 0.20194 0.23440 0.15246 0.01066  -0.00492 0.02906  229 THR A N   
1616  C CA  . THR A 229 ? 0.24758 0.27781 0.20292 0.01243  -0.00471 0.03201  229 THR A CA  
1617  C C   . THR A 229 ? 0.20720 0.24006 0.16570 0.01402  -0.00729 0.03363  229 THR A C   
1618  O O   . THR A 229 ? 0.20370 0.23499 0.16734 0.01530  -0.00695 0.03298  229 THR A O   
1619  C CB  . THR A 229 ? 0.25586 0.28434 0.20915 0.01270  -0.00359 0.03617  229 THR A CB  
1620  O OG1 . THR A 229 ? 0.23879 0.26600 0.18936 0.01109  -0.00108 0.03490  229 THR A OG1 
1621  C CG2 . THR A 229 ? 0.24698 0.27138 0.20522 0.01443  -0.00294 0.03855  229 THR A CG2 
1622  N N   . PRO A 230 ? 0.20439 0.24157 0.16027 0.01410  -0.00986 0.03577  230 PRO A N   
1623  C CA  . PRO A 230 ? 0.23967 0.28022 0.19964 0.01585  -0.01228 0.03766  230 PRO A CA  
1624  C C   . PRO A 230 ? 0.23114 0.27372 0.19452 0.01524  -0.01305 0.03411  230 PRO A C   
1625  O O   . PRO A 230 ? 0.24352 0.28758 0.21224 0.01703  -0.01369 0.03499  230 PRO A O   
1626  C CB  . PRO A 230 ? 0.22484 0.27025 0.18045 0.01543  -0.01508 0.04043  230 PRO A CB  
1627  C CG  . PRO A 230 ? 0.23771 0.28250 0.18638 0.01311  -0.01418 0.03880  230 PRO A CG  
1628  C CD  . PRO A 230 ? 0.20990 0.24936 0.15905 0.01277  -0.01060 0.03698  230 PRO A CD  
1629  N N   . ILE A 231 ? 0.20026 0.24303 0.16057 0.01281  -0.01299 0.03027  231 ILE A N   
1630  C CA  . ILE A 231 ? 0.19268 0.23650 0.15605 0.01191  -0.01350 0.02698  231 ILE A CA  
1631  C C   . ILE A 231 ? 0.21222 0.25193 0.18000 0.01295  -0.01099 0.02552  231 ILE A C   
1632  O O   . ILE A 231 ? 0.21431 0.25528 0.18667 0.01361  -0.01128 0.02485  231 ILE A O   
1633  C CB  . ILE A 231 ? 0.19359 0.23748 0.15208 0.00914  -0.01402 0.02330  231 ILE A CB  
1634  C CG1 . ILE A 231 ? 0.21585 0.26424 0.16995 0.00785  -0.01702 0.02443  231 ILE A CG1 
1635  C CG2 . ILE A 231 ? 0.18930 0.23291 0.15072 0.00799  -0.01415 0.01995  231 ILE A CG2 
1636  C CD1 . ILE A 231 ? 0.20168 0.24939 0.14980 0.00514  -0.01758 0.02061  231 ILE A CD1 
1637  N N   . ARG A 232 ? 0.18805 0.22319 0.15445 0.01294  -0.00851 0.02498  232 ARG A N   
1638  C CA  . ARG A 232 ? 0.20534 0.23652 0.17539 0.01360  -0.00633 0.02347  232 ARG A CA  
1639  C C   . ARG A 232 ? 0.23027 0.26078 0.20492 0.01609  -0.00619 0.02589  232 ARG A C   
1640  O O   . ARG A 232 ? 0.20582 0.23558 0.18427 0.01683  -0.00555 0.02440  232 ARG A O   
1641  C CB  . ARG A 232 ? 0.20756 0.23483 0.17536 0.01290  -0.00400 0.02301  232 ARG A CB  
1642  C CG  . ARG A 232 ? 0.18535 0.20868 0.15641 0.01304  -0.00196 0.02112  232 ARG A CG  
1643  C CD  . ARG A 232 ? 0.20046 0.22447 0.17326 0.01238  -0.00229 0.01777  232 ARG A CD  
1644  N NE  . ARG A 232 ? 0.21902 0.23973 0.19313 0.01190  -0.00045 0.01567  232 ARG A NE  
1645  C CZ  . ARG A 232 ? 0.23543 0.25545 0.20751 0.01065  0.00048  0.01374  232 ARG A CZ  
1646  N NH1 . ARG A 232 ? 0.21774 0.23954 0.18604 0.00981  -0.00000 0.01316  232 ARG A NH1 
1647  N NH2 . ARG A 232 ? 0.19496 0.21257 0.16878 0.01032  0.00192  0.01227  232 ARG A NH2 
1648  N N   . ARG A 233 ? 0.22318 0.25384 0.19729 0.01755  -0.00673 0.02967  233 ARG A N   
1649  C CA  . ARG A 233 ? 0.21700 0.24670 0.19526 0.02043  -0.00669 0.03227  233 ARG A CA  
1650  C C   . ARG A 233 ? 0.22866 0.26331 0.21087 0.02160  -0.00824 0.03197  233 ARG A C   
1651  O O   . ARG A 233 ? 0.22724 0.26079 0.21370 0.02341  -0.00722 0.03136  233 ARG A O   
1652  C CB  . ARG A 233 ? 0.23670 0.26634 0.21305 0.02166  -0.00752 0.03678  233 ARG A CB  
1653  C CG  . ARG A 233 ? 0.25577 0.28461 0.23611 0.02516  -0.00786 0.04014  233 ARG A CG  
1654  C CD  . ARG A 233 ? 0.27081 0.30177 0.24888 0.02620  -0.00970 0.04491  233 ARG A CD  
1655  N NE  . ARG A 233 ? 0.34261 0.38105 0.31933 0.02530  -0.01254 0.04521  233 ARG A NE  
1656  C CZ  . ARG A 233 ? 0.38049 0.42188 0.35262 0.02430  -0.01435 0.04768  233 ARG A CZ  
1657  N NH1 . ARG A 233 ? 0.31227 0.35013 0.28077 0.02425  -0.01353 0.05057  233 ARG A NH1 
1658  N NH2 . ARG A 233 ? 0.31630 0.36439 0.28720 0.02308  -0.01709 0.04729  233 ARG A NH2 
1659  N N   . ASP A 234 ? 0.19103 0.23140 0.17175 0.02042  -0.01069 0.03237  234 ASP A N   
1660  C CA  . ASP A 234 ? 0.18638 0.23267 0.17112 0.02114  -0.01246 0.03262  234 ASP A CA  
1661  C C   . ASP A 234 ? 0.24039 0.28681 0.22715 0.01966  -0.01158 0.02879  234 ASP A C   
1662  O O   . ASP A 234 ? 0.21304 0.26271 0.20452 0.02091  -0.01169 0.02883  234 ASP A O   
1663  C CB  . ASP A 234 ? 0.19254 0.24493 0.17474 0.01964  -0.01564 0.03401  234 ASP A CB  
1664  C CG  . ASP A 234 ? 0.24892 0.30251 0.22965 0.02148  -0.01698 0.03859  234 ASP A CG  
1665  O OD1 . ASP A 234 ? 0.26830 0.31826 0.25106 0.02429  -0.01555 0.04096  234 ASP A OD1 
1666  O OD2 . ASP A 234 ? 0.23114 0.28902 0.20843 0.02008  -0.01955 0.03988  234 ASP A OD2 
1667  N N   . TYR A 235 ? 0.20700 0.25031 0.19026 0.01709  -0.01071 0.02566  235 TYR A N   
1668  C CA  . TYR A 235 ? 0.21615 0.25871 0.20098 0.01575  -0.00979 0.02231  235 TYR A CA  
1669  C C   . TYR A 235 ? 0.20156 0.24067 0.18991 0.01780  -0.00744 0.02185  235 TYR A C   
1670  O O   . TYR A 235 ? 0.18904 0.22993 0.18075 0.01812  -0.00702 0.02073  235 TYR A O   
1671  C CB  . TYR A 235 ? 0.17493 0.21430 0.15522 0.01314  -0.00927 0.01939  235 TYR A CB  
1672  C CG  . TYR A 235 ? 0.20214 0.24053 0.18347 0.01159  -0.00866 0.01619  235 TYR A CG  
1673  C CD1 . TYR A 235 ? 0.20046 0.23473 0.18307 0.01215  -0.00645 0.01467  235 TYR A CD1 
1674  C CD2 . TYR A 235 ? 0.18427 0.22558 0.16493 0.00934  -0.01044 0.01481  235 TYR A CD2 
1675  C CE1 . TYR A 235 ? 0.19166 0.22501 0.17489 0.01079  -0.00599 0.01211  235 TYR A CE1 
1676  C CE2 . TYR A 235 ? 0.18843 0.22831 0.16978 0.00786  -0.00990 0.01227  235 TYR A CE2 
1677  C CZ  . TYR A 235 ? 0.19510 0.23117 0.17775 0.00872  -0.00768 0.01107  235 TYR A CZ  
1678  O OH  . TYR A 235 ? 0.20058 0.23535 0.18366 0.00728  -0.00730 0.00891  235 TYR A OH  
1679  N N   . TYR A 236 ? 0.19226 0.22638 0.17965 0.01902  -0.00585 0.02270  236 TYR A N   
1680  C CA  . TYR A 236 ? 0.20347 0.23365 0.19360 0.02080  -0.00376 0.02203  236 TYR A CA  
1681  C C   . TYR A 236 ? 0.19648 0.22948 0.19104 0.02383  -0.00393 0.02390  236 TYR A C   
1682  O O   . TYR A 236 ? 0.19604 0.22874 0.19343 0.02490  -0.00262 0.02239  236 TYR A O   
1683  C CB  . TYR A 236 ? 0.19673 0.22097 0.18491 0.02112  -0.00233 0.02288  236 TYR A CB  
1684  C CG  . TYR A 236 ? 0.21124 0.23071 0.20177 0.02281  -0.00040 0.02215  236 TYR A CG  
1685  C CD1 . TYR A 236 ? 0.19786 0.21508 0.18864 0.02167  0.00089  0.01893  236 TYR A CD1 
1686  C CD2 . TYR A 236 ? 0.21628 0.23328 0.20852 0.02562  0.00002  0.02465  236 TYR A CD2 
1687  C CE1 . TYR A 236 ? 0.23612 0.24883 0.22844 0.02305  0.00255  0.01793  236 TYR A CE1 
1688  C CE2 . TYR A 236 ? 0.20564 0.21758 0.19958 0.02721  0.00181  0.02356  236 TYR A CE2 
1689  C CZ  . TYR A 236 ? 0.22951 0.23942 0.22327 0.02577  0.00304  0.02007  236 TYR A CZ  
1690  O OH  . TYR A 236 ? 0.23601 0.24069 0.23076 0.02714  0.00471  0.01873  236 TYR A OH  
1691  N N   . ARG A 237 ? 0.21504 0.25117 0.21022 0.02540  -0.00550 0.02724  237 ARG A N   
1692  C CA  . ARG A 237 ? 0.19652 0.23657 0.19649 0.02858  -0.00583 0.02921  237 ARG A CA  
1693  C C   . ARG A 237 ? 0.26343 0.30980 0.26633 0.02758  -0.00646 0.02764  237 ARG A C   
1694  O O   . ARG A 237 ? 0.23314 0.28142 0.24030 0.02984  -0.00530 0.02748  237 ARG A O   
1695  C CB  . ARG A 237 ? 0.22531 0.26860 0.22534 0.03019  -0.00791 0.03337  237 ARG A CB  
1696  C CG  . ARG A 237 ? 0.34422 0.39441 0.34960 0.03304  -0.00906 0.03562  237 ARG A CG  
1697  C CD  . ARG A 237 ? 0.38546 0.43256 0.39428 0.03767  -0.00752 0.03762  237 ARG A CD  
1698  N NE  . ARG A 237 ? 0.51624 0.57109 0.53080 0.04063  -0.00847 0.03967  237 ARG A NE  
1699  C CZ  . ARG A 237 ? 0.43038 0.48503 0.44871 0.04538  -0.00796 0.04247  237 ARG A CZ  
1700  N NH1 . ARG A 237 ? 0.40794 0.45419 0.42473 0.04767  -0.00654 0.04360  237 ARG A NH1 
1701  N NH2 . ARG A 237 ? 0.38455 0.44769 0.40852 0.04789  -0.00892 0.04432  237 ARG A NH2 
1702  N N   . GLN A 238 ? 0.20474 0.25427 0.20532 0.02414  -0.00816 0.02644  238 GLN A N   
1703  C CA  A GLN A 238 ? 0.21730 0.27228 0.22040 0.02251  -0.00883 0.02501  238 GLN A CA  
1704  C CA  B GLN A 238 ? 0.21700 0.27204 0.22027 0.02264  -0.00879 0.02507  238 GLN A CA  
1705  C C   . GLN A 238 ? 0.20328 0.25504 0.20732 0.02225  -0.00637 0.02209  238 GLN A C   
1706  O O   . GLN A 238 ? 0.17509 0.23107 0.18278 0.02254  -0.00590 0.02167  238 GLN A O   
1707  C CB  A GLN A 238 ? 0.19182 0.24894 0.19132 0.01862  -0.01113 0.02400  238 GLN A CB  
1708  C CB  B GLN A 238 ? 0.19171 0.24958 0.19182 0.01880  -0.01121 0.02421  238 GLN A CB  
1709  C CG  A GLN A 238 ? 0.18852 0.25079 0.19011 0.01614  -0.01220 0.02272  238 GLN A CG  
1710  C CG  B GLN A 238 ? 0.18181 0.24545 0.18200 0.01887  -0.01411 0.02714  238 GLN A CG  
1711  C CD  A GLN A 238 ? 0.22490 0.29580 0.23126 0.01709  -0.01408 0.02541  238 GLN A CD  
1712  C CD  B GLN A 238 ? 0.17991 0.25097 0.18639 0.02131  -0.01491 0.02975  238 GLN A CD  
1713  O OE1 A GLN A 238 ? 0.23784 0.31117 0.24529 0.01947  -0.01516 0.02839  238 GLN A OE1 
1714  O OE1 B GLN A 238 ? 0.24021 0.31608 0.25025 0.02024  -0.01503 0.02892  238 GLN A OE1 
1715  N NE2 A GLN A 238 ? 0.18126 0.25721 0.19067 0.01514  -0.01458 0.02465  238 GLN A NE2 
1716  N NE2 B GLN A 238 ? 0.21701 0.28927 0.22503 0.02463  -0.01544 0.03315  238 GLN A NE2 
1717  N N   . ILE A 239 ? 0.16765 0.21247 0.16843 0.02157  -0.00481 0.02016  239 ILE A N   
1718  C CA  . ILE A 239 ? 0.18739 0.22910 0.18878 0.02152  -0.00264 0.01761  239 ILE A CA  
1719  C C   . ILE A 239 ? 0.20901 0.25143 0.21437 0.02506  -0.00098 0.01838  239 ILE A C   
1720  O O   . ILE A 239 ? 0.19541 0.24052 0.20322 0.02534  0.00009  0.01725  239 ILE A O   
1721  C CB  . ILE A 239 ? 0.19261 0.22715 0.19035 0.02055  -0.00141 0.01586  239 ILE A CB  
1722  C CG1 . ILE A 239 ? 0.19139 0.22549 0.18544 0.01739  -0.00263 0.01468  239 ILE A CG1 
1723  C CG2 . ILE A 239 ? 0.18226 0.21375 0.18055 0.02069  0.00062  0.01343  239 ILE A CG2 
1724  C CD1 . ILE A 239 ? 0.20055 0.22871 0.19156 0.01670  -0.00147 0.01353  239 ILE A CD1 
1725  N N   . LEU A 240 ? 0.18078 0.22072 0.18672 0.02793  -0.00064 0.02038  240 LEU A N   
1726  C CA  . LEU A 240 ? 0.20540 0.24492 0.21484 0.03174  0.00119  0.02081  240 LEU A CA  
1727  C C   . LEU A 240 ? 0.22729 0.27552 0.24163 0.03332  0.00055  0.02238  240 LEU A C   
1728  O O   . LEU A 240 ? 0.17217 0.22218 0.18944 0.03520  0.00245  0.02138  240 LEU A O   
1729  C CB  . LEU A 240 ? 0.22722 0.26144 0.23621 0.03455  0.00159  0.02285  240 LEU A CB  
1730  C CG  . LEU A 240 ? 0.18211 0.20811 0.18675 0.03282  0.00225  0.02175  240 LEU A CG  
1731  C CD1 . LEU A 240 ? 0.24276 0.26350 0.24744 0.03566  0.00268  0.02425  240 LEU A CD1 
1732  C CD2 . LEU A 240 ? 0.19525 0.21686 0.19840 0.03140  0.00412  0.01808  240 LEU A CD2 
1733  N N   . GLU A 241 ? 0.19123 0.24546 0.20650 0.03246  -0.00208 0.02481  241 GLU A N   
1734  C CA  A GLU A 241 ? 0.21756 0.28113 0.23804 0.03358  -0.00299 0.02655  241 GLU A CA  
1735  C CA  B GLU A 241 ? 0.21820 0.28179 0.23865 0.03354  -0.00301 0.02655  241 GLU A CA  
1736  C C   . GLU A 241 ? 0.19665 0.26407 0.21831 0.03096  -0.00232 0.02430  241 GLU A C   
1737  O O   . GLU A 241 ? 0.20519 0.27781 0.23141 0.03285  -0.00096 0.02455  241 GLU A O   
1738  C CB  A GLU A 241 ? 0.25233 0.32154 0.27286 0.03235  -0.00640 0.02936  241 GLU A CB  
1739  C CB  B GLU A 241 ? 0.25142 0.32055 0.27179 0.03218  -0.00643 0.02928  241 GLU A CB  
1740  C CG  A GLU A 241 ? 0.28349 0.34989 0.30299 0.03505  -0.00727 0.03235  241 GLU A CG  
1741  C CG  B GLU A 241 ? 0.28740 0.35585 0.30844 0.03564  -0.00734 0.03276  241 GLU A CG  
1742  C CD  A GLU A 241 ? 0.32766 0.40117 0.34777 0.03432  -0.01077 0.03552  241 GLU A CD  
1743  C CD  B GLU A 241 ? 0.28133 0.35607 0.30893 0.04007  -0.00700 0.03531  241 GLU A CD  
1744  O OE1 A GLU A 241 ? 0.26443 0.34497 0.28591 0.03153  -0.01258 0.03515  241 GLU A OE1 
1745  O OE1 B GLU A 241 ? 0.28186 0.36149 0.31345 0.04044  -0.00570 0.03414  241 GLU A OE1 
1746  O OE2 A GLU A 241 ? 0.31065 0.38265 0.32968 0.03634  -0.01183 0.03845  241 GLU A OE2 
1747  O OE2 B GLU A 241 ? 0.45827 0.53336 0.48714 0.04328  -0.00799 0.03866  241 GLU A OE2 
1748  N N   . GLU A 242 ? 0.17954 0.24452 0.19717 0.02672  -0.00312 0.02223  242 GLU A N   
1749  C CA  . GLU A 242 ? 0.17671 0.24491 0.19518 0.02395  -0.00272 0.02050  242 GLU A CA  
1750  C C   . GLU A 242 ? 0.19797 0.26295 0.21682 0.02549  0.00048  0.01843  242 GLU A C   
1751  O O   . GLU A 242 ? 0.18702 0.25691 0.20875 0.02521  0.00158  0.01810  242 GLU A O   
1752  C CB  . GLU A 242 ? 0.19439 0.25969 0.20821 0.01943  -0.00433 0.01880  242 GLU A CB  
1753  C CG  . GLU A 242 ? 0.20145 0.27028 0.21426 0.01740  -0.00754 0.02033  242 GLU A CG  
1754  C CD  . GLU A 242 ? 0.27638 0.34184 0.28445 0.01321  -0.00882 0.01821  242 GLU A CD  
1755  O OE1 . GLU A 242 ? 0.30502 0.36789 0.31212 0.01150  -0.00761 0.01611  242 GLU A OE1 
1756  O OE2 . GLU A 242 ? 0.26590 0.33125 0.27104 0.01174  -0.01098 0.01866  242 GLU A OE2 
1757  N N   . PHE A 243 ? 0.16895 0.22582 0.18458 0.02669  0.00196  0.01696  243 PHE A N   
1758  C CA  . PHE A 243 ? 0.17647 0.22993 0.19169 0.02788  0.00478  0.01470  243 PHE A CA  
1759  C C   . PHE A 243 ? 0.19092 0.24783 0.21056 0.03220  0.00671  0.01564  243 PHE A C   
1760  O O   . PHE A 243 ? 0.18480 0.24453 0.20600 0.03268  0.00868  0.01449  243 PHE A O   
1761  C CB  . PHE A 243 ? 0.17097 0.21515 0.18174 0.02769  0.00557  0.01288  243 PHE A CB  
1762  C CG  . PHE A 243 ? 0.18342 0.22490 0.19042 0.02376  0.00485  0.01098  243 PHE A CG  
1763  C CD1 . PHE A 243 ? 0.17676 0.21956 0.18227 0.02103  0.00253  0.01168  243 PHE A CD1 
1764  C CD2 . PHE A 243 ? 0.19700 0.23517 0.20200 0.02286  0.00641  0.00853  243 PHE A CD2 
1765  C CE1 . PHE A 243 ? 0.16492 0.20518 0.16723 0.01785  0.00195  0.00995  243 PHE A CE1 
1766  C CE2 . PHE A 243 ? 0.20654 0.24264 0.20849 0.01955  0.00561  0.00712  243 PHE A CE2 
1767  C CZ  . PHE A 243 ? 0.18572 0.22273 0.18650 0.01720  0.00345  0.00784  243 PHE A CZ  
1768  N N   . ARG A 244 ? 0.17858 0.23600 0.20044 0.03547  0.00617  0.01798  244 ARG A N   
1769  C CA  . ARG A 244 ? 0.20596 0.26736 0.23267 0.04009  0.00795  0.01912  244 ARG A CA  
1770  C C   . ARG A 244 ? 0.22158 0.29381 0.25310 0.03941  0.00775  0.02023  244 ARG A C   
1771  O O   . ARG A 244 ? 0.20338 0.27916 0.23798 0.04183  0.01030  0.01962  244 ARG A O   
1772  C CB  . ARG A 244 ? 0.20758 0.26803 0.23603 0.04364  0.00690  0.02206  244 ARG A CB  
1773  C CG  . ARG A 244 ? 0.21184 0.27655 0.24587 0.04914  0.00868  0.02357  244 ARG A CG  
1774  C CD  . ARG A 244 ? 0.22520 0.28761 0.26061 0.05300  0.00767  0.02666  244 ARG A CD  
1775  N NE  . ARG A 244 ? 0.28590 0.35368 0.32737 0.05847  0.00918  0.02835  244 ARG A NE  
1776  C CZ  . ARG A 244 ? 0.28443 0.36361 0.33171 0.05941  0.00786  0.03108  244 ARG A CZ  
1777  N NH1 . ARG A 244 ? 0.26081 0.34657 0.30827 0.05519  0.00466  0.03259  244 ARG A NH1 
1778  N NH2 . ARG A 244 ? 0.24106 0.32529 0.29415 0.06470  0.00982  0.03222  244 ARG A NH2 
1779  N N   . SER A 245 ? 0.16587 0.24344 0.19788 0.03585  0.00481  0.02171  245 SER A N   
1780  C CA  A SER A 245 ? 0.19049 0.27870 0.22738 0.03459  0.00424  0.02307  245 SER A CA  
1781  C CA  B SER A 245 ? 0.19062 0.27883 0.22745 0.03449  0.00417  0.02308  245 SER A CA  
1782  C C   . SER A 245 ? 0.20192 0.29111 0.23808 0.03206  0.00618  0.02083  245 SER A C   
1783  O O   . SER A 245 ? 0.21438 0.31219 0.25525 0.03216  0.00706  0.02182  245 SER A O   
1784  C CB  A SER A 245 ? 0.19552 0.28812 0.23229 0.03087  0.00036  0.02487  245 SER A CB  
1785  C CB  B SER A 245 ? 0.19496 0.28728 0.23142 0.03056  0.00030  0.02473  245 SER A CB  
1786  O OG  A SER A 245 ? 0.20975 0.30471 0.24871 0.03369  -0.00141 0.02776  245 SER A OG  
1787  O OG  B SER A 245 ? 0.23032 0.33285 0.27148 0.02856  -0.00054 0.02603  245 SER A OG  
1788  N N   . ASP A 246 ? 0.18795 0.26902 0.21849 0.02977  0.00684  0.01812  246 ASP A N   
1789  C CA  . ASP A 246 ? 0.16027 0.24125 0.18936 0.02763  0.00875  0.01611  246 ASP A CA  
1790  C C   . ASP A 246 ? 0.16562 0.24322 0.19418 0.03136  0.01239  0.01424  246 ASP A C   
1791  O O   . ASP A 246 ? 0.19352 0.26875 0.21921 0.02985  0.01407  0.01216  246 ASP A O   
1792  C CB  . ASP A 246 ? 0.18733 0.26169 0.21071 0.02330  0.00731  0.01433  246 ASP A CB  
1793  C CG  . ASP A 246 ? 0.20670 0.28259 0.22896 0.01998  0.00818  0.01325  246 ASP A CG  
1794  O OD1 . ASP A 246 ? 0.21577 0.29968 0.24203 0.01938  0.00884  0.01454  246 ASP A OD1 
1795  O OD2 . ASP A 246 ? 0.19520 0.26444 0.21267 0.01796  0.00817  0.01134  246 ASP A OD2 
1796  N N   . ASN A 247 ? 0.18654 0.26363 0.21753 0.03622  0.01354  0.01497  247 ASN A N   
1797  C CA  . ASN A 247 ? 0.21570 0.28917 0.24627 0.04038  0.01703  0.01306  247 ASN A CA  
1798  C C   . ASN A 247 ? 0.22948 0.29201 0.25353 0.03928  0.01771  0.00997  247 ASN A C   
1799  O O   . ASN A 247 ? 0.22732 0.28701 0.24908 0.04018  0.02035  0.00746  247 ASN A O   
1800  C CB  . ASN A 247 ? 0.17081 0.25176 0.20433 0.04112  0.01981  0.01266  247 ASN A CB  
1801  C CG  . ASN A 247 ? 0.30784 0.38932 0.34408 0.04721  0.02320  0.01209  247 ASN A CG  
1802  O OD1 . ASN A 247 ? 0.26950 0.34500 0.30536 0.05087  0.02336  0.01201  247 ASN A OD1 
1803  N ND2 . ASN A 247 ? 0.30832 0.39683 0.34722 0.04835  0.02606  0.01173  247 ASN A ND2 
1804  N N   . VAL A 248 ? 0.19197 0.24875 0.21299 0.03727  0.01531  0.01020  248 VAL A N   
1805  C CA  . VAL A 248 ? 0.18785 0.23453 0.20363 0.03664  0.01560  0.00787  248 VAL A CA  
1806  C C   . VAL A 248 ? 0.23619 0.27789 0.25259 0.04029  0.01572  0.00878  248 VAL A C   
1807  O O   . VAL A 248 ? 0.26526 0.30963 0.28413 0.04108  0.01387  0.01159  248 VAL A O   
1808  C CB  . VAL A 248 ? 0.21314 0.25718 0.22547 0.03206  0.01308  0.00772  248 VAL A CB  
1809  C CG1 . VAL A 248 ? 0.22140 0.25613 0.22885 0.03118  0.01349  0.00532  248 VAL A CG1 
1810  C CG2 . VAL A 248 ? 0.20369 0.25299 0.21604 0.02850  0.01245  0.00760  248 VAL A CG2 
1811  N N   . GLN A 249 ? 0.20476 0.23905 0.21872 0.04241  0.01778  0.00652  249 GLN A N   
1812  C CA  . GLN A 249 ? 0.18642 0.21518 0.20104 0.04613  0.01816  0.00744  249 GLN A CA  
1813  C C   . GLN A 249 ? 0.20734 0.22690 0.21771 0.04409  0.01698  0.00682  249 GLN A C   
1814  O O   . GLN A 249 ? 0.20181 0.21615 0.21240 0.04650  0.01694  0.00805  249 GLN A O   
1815  C CB  . GLN A 249 ? 0.19251 0.21875 0.20773 0.05055  0.02145  0.00544  249 GLN A CB  
1816  C CG  . GLN A 249 ? 0.20983 0.22731 0.21958 0.04934  0.02299  0.00145  249 GLN A CG  
1817  C CD  . GLN A 249 ? 0.24701 0.26284 0.25671 0.05344  0.02645  -0.00107 249 GLN A CD  
1818  O OE1 . GLN A 249 ? 0.25648 0.27949 0.26805 0.05437  0.02819  -0.00158 249 GLN A OE1 
1819  N NE2 . GLN A 249 ? 0.24071 0.24698 0.24821 0.05592  0.02757  -0.00265 249 GLN A NE2 
1820  N N   . TYR A 250 ? 0.20799 0.22572 0.21478 0.03975  0.01602  0.00523  250 TYR A N   
1821  C CA  . TYR A 250 ? 0.19760 0.20721 0.20068 0.03772  0.01525  0.00440  250 TYR A CA  
1822  C C   . TYR A 250 ? 0.22459 0.23580 0.22544 0.03314  0.01350  0.00398  250 TYR A C   
1823  O O   . TYR A 250 ? 0.19921 0.21464 0.19983 0.03148  0.01365  0.00285  250 TYR A O   
1824  C CB  . TYR A 250 ? 0.21272 0.21481 0.21284 0.03855  0.01730  0.00111  250 TYR A CB  
1825  C CG  . TYR A 250 ? 0.23288 0.22700 0.22939 0.03591  0.01651  0.00005  250 TYR A CG  
1826  C CD1 . TYR A 250 ? 0.23130 0.21979 0.22791 0.03695  0.01604  0.00180  250 TYR A CD1 
1827  C CD2 . TYR A 250 ? 0.21798 0.21048 0.21119 0.03236  0.01619  -0.00243 250 TYR A CD2 
1828  C CE1 . TYR A 250 ? 0.26132 0.24308 0.25501 0.03419  0.01540  0.00104  250 TYR A CE1 
1829  C CE2 . TYR A 250 ? 0.24890 0.23500 0.23942 0.02981  0.01542  -0.00327 250 TYR A CE2 
1830  C CZ  . TYR A 250 ? 0.22831 0.20918 0.21919 0.03063  0.01510  -0.00155 250 TYR A CZ  
1831  O OH  . TYR A 250 ? 0.23802 0.21310 0.22664 0.02776  0.01438  -0.00210 250 TYR A OH  
1832  N N   . VAL A 251 ? 0.20576 0.21362 0.20501 0.03124  0.01197  0.00503  251 VAL A N   
1833  C CA  . VAL A 251 ? 0.21004 0.21885 0.20717 0.02733  0.01052  0.00449  251 VAL A CA  
1834  C C   . VAL A 251 ? 0.19458 0.19675 0.18898 0.02555  0.01029  0.00375  251 VAL A C   
1835  O O   . VAL A 251 ? 0.19828 0.19598 0.19269 0.02679  0.01050  0.00491  251 VAL A O   
1836  C CB  . VAL A 251 ? 0.20274 0.21719 0.20112 0.02621  0.00856  0.00689  251 VAL A CB  
1837  C CG1 . VAL A 251 ? 0.19308 0.21494 0.19435 0.02698  0.00846  0.00759  251 VAL A CG1 
1838  C CG2 . VAL A 251 ? 0.21036 0.22337 0.20925 0.02749  0.00768  0.00963  251 VAL A CG2 
1839  N N   . GLU A 252 ? 0.17983 0.18153 0.17209 0.02256  0.00984  0.00200  252 GLU A N   
1840  C CA  . GLU A 252 ? 0.21532 0.21306 0.20568 0.02021  0.00921  0.00176  252 GLU A CA  
1841  C C   . GLU A 252 ? 0.21036 0.21221 0.20040 0.01803  0.00778  0.00249  252 GLU A C   
1842  O O   . GLU A 252 ? 0.20646 0.21198 0.19650 0.01722  0.00742  0.00168  252 GLU A O   
1843  C CB  . GLU A 252 ? 0.19635 0.18974 0.18462 0.01885  0.00990  -0.00105 252 GLU A CB  
1844  C CG  . GLU A 252 ? 0.23270 0.22063 0.22075 0.02111  0.01135  -0.00192 252 GLU A CG  
1845  C CD  . GLU A 252 ? 0.25506 0.23796 0.24050 0.01977  0.01196  -0.00498 252 GLU A CD  
1846  O OE1 . GLU A 252 ? 0.23557 0.21936 0.21956 0.01694  0.01110  -0.00621 252 GLU A OE1 
1847  O OE2 . GLU A 252 ? 0.23462 0.21252 0.21938 0.02165  0.01324  -0.00617 252 GLU A OE2 
1848  N N   . VAL A 253 ? 0.21642 0.21759 0.20607 0.01722  0.00707  0.00414  253 VAL A N   
1849  C CA  . VAL A 253 ? 0.21522 0.22021 0.20438 0.01580  0.00586  0.00496  253 VAL A CA  
1850  C C   . VAL A 253 ? 0.20992 0.21299 0.19765 0.01371  0.00573  0.00469  253 VAL A C   
1851  O O   . VAL A 253 ? 0.20636 0.20616 0.19387 0.01359  0.00619  0.00565  253 VAL A O   
1852  C CB  . VAL A 253 ? 0.19257 0.20022 0.18251 0.01711  0.00511  0.00755  253 VAL A CB  
1853  C CG1 . VAL A 253 ? 0.21662 0.22820 0.20557 0.01560  0.00383  0.00775  253 VAL A CG1 
1854  C CG2 . VAL A 253 ? 0.22129 0.23101 0.21353 0.01962  0.00541  0.00821  253 VAL A CG2 
1855  N N   . ARG A 254 ? 0.20054 0.20576 0.18749 0.01213  0.00515  0.00358  254 ARG A N   
1856  C CA  . ARG A 254 ? 0.18326 0.18820 0.16931 0.01053  0.00506  0.00360  254 ARG A CA  
1857  C C   . ARG A 254 ? 0.20311 0.20997 0.18831 0.01073  0.00466  0.00546  254 ARG A C   
1858  O O   . ARG A 254 ? 0.19413 0.20373 0.17900 0.01123  0.00385  0.00581  254 ARG A O   
1859  C CB  . ARG A 254 ? 0.18968 0.19620 0.17529 0.00933  0.00460  0.00187  254 ARG A CB  
1860  C CG  . ARG A 254 ? 0.19084 0.19553 0.17669 0.00833  0.00483  0.00026  254 ARG A CG  
1861  C CD  . ARG A 254 ? 0.19433 0.19804 0.18019 0.00900  0.00505  -0.00087 254 ARG A CD  
1862  N NE  . ARG A 254 ? 0.20262 0.20569 0.18795 0.00780  0.00483  -0.00254 254 ARG A NE  
1863  C CZ  . ARG A 254 ? 0.20984 0.21215 0.19447 0.00804  0.00507  -0.00383 254 ARG A CZ  
1864  N NH1 . ARG A 254 ? 0.18301 0.18530 0.16780 0.00960  0.00581  -0.00372 254 ARG A NH1 
1865  N NH2 . ARG A 254 ? 0.20390 0.20595 0.18764 0.00678  0.00460  -0.00517 254 ARG A NH2 
1866  N N   . SER A 255 ? 0.19416 0.19979 0.17883 0.01005  0.00520  0.00663  255 SER A N   
1867  C CA  . SER A 255 ? 0.20480 0.21223 0.18797 0.01007  0.00502  0.00845  255 SER A CA  
1868  C C   . SER A 255 ? 0.21337 0.22078 0.19590 0.00862  0.00588  0.00864  255 SER A C   
1869  O O   . SER A 255 ? 0.20957 0.21473 0.19324 0.00768  0.00660  0.00861  255 SER A O   
1870  C CB  . SER A 255 ? 0.18628 0.19248 0.16951 0.01136  0.00498  0.01106  255 SER A CB  
1871  O OG  . SER A 255 ? 0.23192 0.24001 0.21311 0.01117  0.00475  0.01300  255 SER A OG  
1872  N N   . SER A 256 ? 0.19450 0.20455 0.17515 0.00838  0.00586  0.00886  256 SER A N   
1873  C CA  . SER A 256 ? 0.20906 0.21991 0.18925 0.00727  0.00704  0.00934  256 SER A CA  
1874  C C   . SER A 256 ? 0.22269 0.23235 0.20227 0.00693  0.00776  0.01227  256 SER A C   
1875  O O   . SER A 256 ? 0.23029 0.24015 0.21028 0.00562  0.00896  0.01308  256 SER A O   
1876  C CB  . SER A 256 ? 0.26844 0.28224 0.24640 0.00739  0.00710  0.00834  256 SER A CB  
1877  O OG  . SER A 256 ? 0.35328 0.36814 0.32851 0.00792  0.00659  0.00982  256 SER A OG  
1878  N N   . LEU A 257 ? 0.21425 0.22310 0.19292 0.00807  0.00701  0.01412  257 LEU A N   
1879  C CA  . LEU A 257 ? 0.22462 0.23165 0.20260 0.00821  0.00734  0.01739  257 LEU A CA  
1880  C C   . LEU A 257 ? 0.23841 0.24782 0.21350 0.00752  0.00801  0.01941  257 LEU A C   
1881  O O   . LEU A 257 ? 0.24840 0.25727 0.22194 0.00803  0.00775  0.02241  257 LEU A O   
1882  C CB  . LEU A 257 ? 0.21575 0.21864 0.19578 0.00712  0.00827  0.01801  257 LEU A CB  
1883  C CG  . LEU A 257 ? 0.22467 0.22424 0.20697 0.00766  0.00790  0.01612  257 LEU A CG  
1884  C CD1 . LEU A 257 ? 0.26156 0.25678 0.24513 0.00606  0.00872  0.01659  257 LEU A CD1 
1885  C CD2 . LEU A 257 ? 0.22308 0.22153 0.20552 0.01001  0.00705  0.01707  257 LEU A CD2 
1886  N N   . SER A 258 ? 0.27209 0.28437 0.24617 0.00665  0.00884  0.01785  258 SER A N   
1887  C CA  . SER A 258 ? 0.30683 0.32123 0.27845 0.00575  0.01017  0.01968  258 SER A CA  
1888  C C   . SER A 258 ? 0.28655 0.30424 0.25420 0.00648  0.00968  0.01894  258 SER A C   
1889  O O   . SER A 258 ? 0.26762 0.28614 0.23497 0.00716  0.00865  0.01627  258 SER A O   
1890  C CB  . SER A 258 ? 0.33267 0.34836 0.30615 0.00425  0.01194  0.01869  258 SER A CB  
1891  O OG  . SER A 258 ? 0.51147 0.52911 0.48317 0.00317  0.01360  0.02114  258 SER A OG  
1892  N N   . GLY A 259 ? 0.24831 0.26760 0.21260 0.00611  0.01040  0.02138  259 GLY A N   
1893  C CA  . GLY A 259 ? 0.30703 0.32945 0.26671 0.00645  0.01029  0.02044  259 GLY A CA  
1894  C C   . GLY A 259 ? 0.23309 0.25606 0.18998 0.00731  0.00797  0.02116  259 GLY A C   
1895  O O   . GLY A 259 ? 0.26417 0.28928 0.21724 0.00741  0.00740  0.01941  259 GLY A O   
1896  N N   . TYR A 260 ? 0.21286 0.23407 0.17154 0.00798  0.00656  0.02360  260 TYR A N   
1897  C CA  . TYR A 260 ? 0.21634 0.23917 0.17274 0.00883  0.00424  0.02482  260 TYR A CA  
1898  C C   . TYR A 260 ? 0.22439 0.24946 0.17551 0.00835  0.00446  0.02739  260 TYR A C   
1899  O O   . TYR A 260 ? 0.25294 0.27709 0.20355 0.00782  0.00602  0.03028  260 TYR A O   
1900  C CB  . TYR A 260 ? 0.21665 0.23743 0.17660 0.01014  0.00294  0.02718  260 TYR A CB  
1901  C CG  . TYR A 260 ? 0.20077 0.21917 0.16561 0.01066  0.00301  0.02488  260 TYR A CG  
1902  C CD1 . TYR A 260 ? 0.25532 0.27405 0.22106 0.00998  0.00348  0.02105  260 TYR A CD1 
1903  C CD2 . TYR A 260 ? 0.21389 0.22955 0.18214 0.01200  0.00264  0.02659  260 TYR A CD2 
1904  C CE1 . TYR A 260 ? 0.21336 0.23010 0.18303 0.01034  0.00353  0.01919  260 TYR A CE1 
1905  C CE2 . TYR A 260 ? 0.22718 0.24074 0.19921 0.01247  0.00288  0.02434  260 TYR A CE2 
1906  C CZ  . TYR A 260 ? 0.23437 0.24869 0.20694 0.01150  0.00328  0.02074  260 TYR A CZ  
1907  O OH  . TYR A 260 ? 0.25813 0.27064 0.23395 0.01184  0.00347  0.01860  260 TYR A OH  
1908  N N   . TYR A 261 ? 0.21786 0.24581 0.16475 0.00830  0.00285  0.02647  261 TYR A N   
1909  C CA  . TYR A 261 ? 0.24838 0.27873 0.18921 0.00767  0.00328  0.02827  261 TYR A CA  
1910  C C   . TYR A 261 ? 0.25573 0.28838 0.19367 0.00810  0.00035  0.03071  261 TYR A C   
1911  O O   . TYR A 261 ? 0.25096 0.28457 0.19046 0.00853  -0.00209 0.02943  261 TYR A O   
1912  C CB  . TYR A 261 ? 0.23257 0.26453 0.16920 0.00692  0.00459  0.02443  261 TYR A CB  
1913  C CG  . TYR A 261 ? 0.24502 0.27775 0.17995 0.00684  0.00241  0.02086  261 TYR A CG  
1914  C CD1 . TYR A 261 ? 0.24491 0.27584 0.18370 0.00701  0.00228  0.01739  261 TYR A CD1 
1915  C CD2 . TYR A 261 ? 0.24043 0.27563 0.16964 0.00632  0.00036  0.02104  261 TYR A CD2 
1916  C CE1 . TYR A 261 ? 0.20670 0.23791 0.14390 0.00658  0.00028  0.01434  261 TYR A CE1 
1917  C CE2 . TYR A 261 ? 0.22981 0.26543 0.15738 0.00575  -0.00178 0.01774  261 TYR A CE2 
1918  C CZ  . TYR A 261 ? 0.21809 0.25154 0.14984 0.00584  -0.00179 0.01449  261 TYR A CZ  
1919  O OH  . TYR A 261 ? 0.25129 0.28473 0.18152 0.00493  -0.00396 0.01140  261 TYR A OH  
1920  N N   . ASP A 262 ? 0.22533 0.25925 0.15911 0.00786  0.00058  0.03449  262 ASP A N   
1921  C CA  . ASP A 262 ? 0.22352 0.26007 0.15410 0.00829  -0.00225 0.03767  262 ASP A CA  
1922  C C   . ASP A 262 ? 0.26438 0.30450 0.18757 0.00711  -0.00326 0.03564  262 ASP A C   
1923  O O   . ASP A 262 ? 0.24036 0.28051 0.16040 0.00621  -0.00129 0.03210  262 ASP A O   
1924  C CB  . ASP A 262 ? 0.23797 0.27359 0.16760 0.00865  -0.00160 0.04334  262 ASP A CB  
1925  C CG  . ASP A 262 ? 0.26372 0.29491 0.20001 0.00976  -0.00079 0.04543  262 ASP A CG  
1926  O OD1 . ASP A 262 ? 0.29474 0.32448 0.23631 0.01073  -0.00154 0.04317  262 ASP A OD1 
1927  O OD2 . ASP A 262 ? 0.30502 0.33400 0.24088 0.00956  0.00061  0.04942  262 ASP A OD2 
1928  N N   . LEU A 263 ? 0.25046 0.29366 0.17071 0.00723  -0.00643 0.03800  263 LEU A N   
1929  C CA  . LEU A 263 ? 0.26005 0.30654 0.17253 0.00587  -0.00780 0.03621  263 LEU A CA  
1930  C C   . LEU A 263 ? 0.26728 0.31419 0.17322 0.00508  -0.00499 0.03697  263 LEU A C   
1931  O O   . LEU A 263 ? 0.32036 0.36838 0.22025 0.00401  -0.00429 0.03335  263 LEU A O   
1932  C CB  . LEU A 263 ? 0.27398 0.32434 0.18460 0.00603  -0.01194 0.03943  263 LEU A CB  
1933  C CG  . LEU A 263 ? 0.39361 0.44575 0.30846 0.00608  -0.01524 0.03759  263 LEU A CG  
1934  C CD1 . LEU A 263 ? 0.35390 0.41089 0.26725 0.00634  -0.01931 0.04158  263 LEU A CD1 
1935  C CD2 . LEU A 263 ? 0.35956 0.41148 0.27126 0.00422  -0.01542 0.03157  263 LEU A CD2 
1936  N N   . ASP A 264 ? 0.29696 0.34282 0.20387 0.00553  -0.00319 0.04160  264 ASP A N   
1937  C CA  . ASP A 264 ? 0.29345 0.34037 0.19431 0.00458  -0.00027 0.04277  264 ASP A CA  
1938  C C   . ASP A 264 ? 0.29585 0.34104 0.19877 0.00423  0.00384  0.03946  264 ASP A C   
1939  O O   . ASP A 264 ? 0.30095 0.34750 0.19980 0.00350  0.00682  0.04042  264 ASP A O   
1940  C CB  . ASP A 264 ? 0.29179 0.33850 0.19215 0.00480  -0.00006 0.04957  264 ASP A CB  
1941  C CG  . ASP A 264 ? 0.35229 0.39468 0.26073 0.00560  0.00123  0.05199  264 ASP A CG  
1942  O OD1 . ASP A 264 ? 0.28042 0.32032 0.19454 0.00576  0.00266  0.04847  264 ASP A OD1 
1943  O OD2 . ASP A 264 ? 0.35501 0.39623 0.26369 0.00602  0.00074  0.05765  264 ASP A OD2 
1944  N N   . GLY A 265 ? 0.26117 0.30396 0.17024 0.00475  0.00407  0.03577  265 GLY A N   
1945  C CA  . GLY A 265 ? 0.25940 0.30106 0.17088 0.00461  0.00753  0.03254  265 GLY A CA  
1946  C C   . GLY A 265 ? 0.26865 0.30785 0.18684 0.00463  0.00950  0.03495  265 GLY A C   
1947  O O   . GLY A 265 ? 0.26349 0.30210 0.18485 0.00450  0.01200  0.03237  265 GLY A O   
1948  N N   . THR A 266 ? 0.25753 0.29513 0.17802 0.00481  0.00832  0.03977  266 THR A N   
1949  C CA  . THR A 266 ? 0.26463 0.29888 0.19139 0.00460  0.00989  0.04178  266 THR A CA  
1950  C C   . THR A 266 ? 0.24974 0.28167 0.18277 0.00521  0.00960  0.03774  266 THR A C   
1951  O O   . THR A 266 ? 0.26582 0.29726 0.20037 0.00624  0.00704  0.03601  266 THR A O   
1952  C CB  . THR A 266 ? 0.25660 0.28840 0.18481 0.00518  0.00812  0.04709  266 THR A CB  
1953  O OG1 . THR A 266 ? 0.27692 0.31093 0.19895 0.00461  0.00815  0.05130  266 THR A OG1 
1954  C CG2 . THR A 266 ? 0.25478 0.28212 0.18891 0.00468  0.00977  0.04896  266 THR A CG2 
1955  N N   . VAL A 267 ? 0.22025 0.25120 0.15697 0.00445  0.01218  0.03643  267 VAL A N   
1956  C CA  . VAL A 267 ? 0.23568 0.26446 0.17822 0.00485  0.01205  0.03299  267 VAL A CA  
1957  C C   . VAL A 267 ? 0.25273 0.27765 0.20035 0.00437  0.01244  0.03566  267 VAL A C   
1958  O O   . VAL A 267 ? 0.24970 0.27433 0.19738 0.00297  0.01439  0.03850  267 VAL A O   
1959  C CB  . VAL A 267 ? 0.24715 0.27797 0.19014 0.00446  0.01439  0.02915  267 VAL A CB  
1960  C CG1 . VAL A 267 ? 0.25579 0.28440 0.20460 0.00489  0.01393  0.02594  267 VAL A CG1 
1961  C CG2 . VAL A 267 ? 0.23141 0.26520 0.16844 0.00501  0.01426  0.02637  267 VAL A CG2 
1962  N N   . HIS A 268 ? 0.21415 0.23600 0.16579 0.00541  0.01065  0.03476  268 HIS A N   
1963  C CA  . HIS A 268 ? 0.21672 0.23398 0.17269 0.00524  0.01073  0.03683  268 HIS A CA  
1964  C C   . HIS A 268 ? 0.27464 0.29041 0.23516 0.00432  0.01197  0.03384  268 HIS A C   
1965  O O   . HIS A 268 ? 0.24597 0.26382 0.20720 0.00453  0.01208  0.03000  268 HIS A O   
1966  C CB  . HIS A 268 ? 0.22711 0.24205 0.18471 0.00724  0.00824  0.03760  268 HIS A CB  
1967  C CG  . HIS A 268 ? 0.29915 0.31565 0.25299 0.00822  0.00666  0.04118  268 HIS A CG  
1968  N ND1 . HIS A 268 ? 0.26725 0.28177 0.21961 0.00794  0.00706  0.04607  268 HIS A ND1 
1969  C CD2 . HIS A 268 ? 0.28390 0.30396 0.23493 0.00925  0.00456  0.04074  268 HIS A CD2 
1970  C CE1 . HIS A 268 ? 0.27374 0.29072 0.22253 0.00903  0.00520  0.04862  268 HIS A CE1 
1971  N NE2 . HIS A 268 ? 0.31053 0.33107 0.25854 0.00976  0.00357  0.04537  268 HIS A NE2 
1972  N N   . ASP A 269 ? 0.26539 0.27722 0.22887 0.00325  0.01270  0.03575  269 ASP A N   
1973  C CA  . ASP A 269 ? 0.25718 0.26758 0.22483 0.00189  0.01371  0.03346  269 ASP A CA  
1974  C C   . ASP A 269 ? 0.28675 0.29344 0.25758 0.00318  0.01216  0.03123  269 ASP A C   
1975  O O   . ASP A 269 ? 0.26121 0.26657 0.23151 0.00518  0.01054  0.03176  269 ASP A O   
1976  C CB  . ASP A 269 ? 0.27395 0.28210 0.24270 -0.00055 0.01532  0.03665  269 ASP A CB  
1977  C CG  . ASP A 269 ? 0.41525 0.41778 0.38372 -0.00016 0.01446  0.04043  269 ASP A CG  
1978  O OD1 . ASP A 269 ? 0.32962 0.32787 0.30010 0.00134  0.01306  0.03946  269 ASP A OD1 
1979  O OD2 . ASP A 269 ? 0.57427 0.57653 0.54041 -0.00126 0.01532  0.04455  269 ASP A OD2 
1980  N N   . PRO A 270 ? 0.24451 0.25009 0.21871 0.00211  0.01262  0.02864  270 PRO A N   
1981  C CA  . PRO A 270 ? 0.22793 0.23040 0.20459 0.00332  0.01132  0.02621  270 PRO A CA  
1982  C C   . PRO A 270 ? 0.21767 0.21434 0.19514 0.00419  0.01068  0.02824  270 PRO A C   
1983  O O   . PRO A 270 ? 0.22195 0.21711 0.20027 0.00627  0.00952  0.02701  270 PRO A O   
1984  C CB  . PRO A 270 ? 0.27604 0.27863 0.25559 0.00148  0.01204  0.02365  270 PRO A CB  
1985  C CG  . PRO A 270 ? 0.32049 0.32756 0.29954 -0.00015 0.01359  0.02420  270 PRO A CG  
1986  C CD  . PRO A 270 ? 0.25619 0.26439 0.23199 -0.00010 0.01427  0.02764  270 PRO A CD  
1987  N N   . GLU A 271 ? 0.21530 0.20848 0.19271 0.00267  0.01153  0.03130  271 GLU A N   
1988  C CA  . GLU A 271 ? 0.22636 0.21302 0.20441 0.00382  0.01097  0.03323  271 GLU A CA  
1989  C C   . GLU A 271 ? 0.25782 0.24530 0.23406 0.00680  0.00976  0.03557  271 GLU A C   
1990  O O   . GLU A 271 ? 0.23733 0.22159 0.21483 0.00924  0.00885  0.03546  271 GLU A O   
1991  C CB  . GLU A 271 ? 0.22647 0.20868 0.20465 0.00123  0.01208  0.03626  271 GLU A CB  
1992  C CG  . GLU A 271 ? 0.25886 0.23315 0.23734 0.00255  0.01159  0.03854  271 GLU A CG  
1993  C CD  . GLU A 271 ? 0.36488 0.33342 0.34374 -0.00056 0.01258  0.04103  271 GLU A CD  
1994  O OE1 . GLU A 271 ? 0.37898 0.35062 0.35798 -0.00390 0.01372  0.04156  271 GLU A OE1 
1995  O OE2 . GLU A 271 ? 0.32210 0.28289 0.30123 0.00035  0.01228  0.04252  271 GLU A OE2 
1996  N N   . TYR A 272 ? 0.24511 0.23729 0.21838 0.00671  0.00972  0.03764  272 TYR A N   
1997  C CA  . TYR A 272 ? 0.23347 0.22772 0.20490 0.00929  0.00815  0.03961  272 TYR A CA  
1998  C C   . TYR A 272 ? 0.21952 0.21623 0.19252 0.01133  0.00681  0.03627  272 TYR A C   
1999  O O   . TYR A 272 ? 0.23524 0.23126 0.20925 0.01388  0.00551  0.03733  272 TYR A O   
2000  C CB  . TYR A 272 ? 0.25702 0.25654 0.22432 0.00842  0.00830  0.04144  272 TYR A CB  
2001  C CG  . TYR A 272 ? 0.23560 0.23803 0.20060 0.01069  0.00630  0.04349  272 TYR A CG  
2002  C CD1 . TYR A 272 ? 0.26213 0.26898 0.22692 0.01179  0.00487  0.04063  272 TYR A CD1 
2003  C CD2 . TYR A 272 ? 0.28519 0.28601 0.24831 0.01150  0.00572  0.04842  272 TYR A CD2 
2004  C CE1 . TYR A 272 ? 0.30791 0.31806 0.27082 0.01346  0.00276  0.04249  272 TYR A CE1 
2005  C CE2 . TYR A 272 ? 0.29879 0.30297 0.25997 0.01354  0.00357  0.05050  272 TYR A CE2 
2006  C CZ  . TYR A 272 ? 0.35434 0.36341 0.31554 0.01439  0.00207  0.04740  272 TYR A CZ  
2007  O OH  . TYR A 272 ? 0.36770 0.38069 0.32721 0.01601  -0.00030 0.04941  272 TYR A OH  
2008  N N   . GLY A 273 ? 0.21555 0.21544 0.18893 0.01025  0.00714  0.03244  273 GLY A N   
2009  C CA  . GLY A 273 ? 0.21637 0.21851 0.19114 0.01172  0.00597  0.02941  273 GLY A CA  
2010  C C   . GLY A 273 ? 0.24678 0.24478 0.22482 0.01327  0.00582  0.02848  273 GLY A C   
2011  O O   . GLY A 273 ? 0.22576 0.22502 0.20500 0.01550  0.00468  0.02836  273 GLY A O   
2012  N N   . LEU A 274 ? 0.21490 0.20807 0.19436 0.01204  0.00701  0.02779  274 LEU A N   
2013  C CA  . LEU A 274 ? 0.20705 0.19540 0.18892 0.01347  0.00710  0.02661  274 LEU A CA  
2014  C C   . LEU A 274 ? 0.24807 0.23338 0.23031 0.01619  0.00659  0.02988  274 LEU A C   
2015  O O   . LEU A 274 ? 0.23775 0.22253 0.22182 0.01886  0.00616  0.02912  274 LEU A O   
2016  C CB  . LEU A 274 ? 0.21328 0.19673 0.19593 0.01109  0.00827  0.02537  274 LEU A CB  
2017  C CG  . LEU A 274 ? 0.20814 0.18610 0.19252 0.01216  0.00850  0.02328  274 LEU A CG  
2018  C CD1 . LEU A 274 ? 0.21804 0.19968 0.20330 0.01275  0.00814  0.01956  274 LEU A CD1 
2019  C CD2 . LEU A 274 ? 0.24013 0.21249 0.22473 0.00935  0.00936  0.02275  274 LEU A CD2 
2020  N N   . GLN A 275 ? 0.20878 0.19239 0.18934 0.01569  0.00671  0.03375  275 GLN A N   
2021  C CA  . GLN A 275 ? 0.21847 0.19894 0.19929 0.01844  0.00610  0.03746  275 GLN A CA  
2022  C C   . GLN A 275 ? 0.27858 0.26490 0.25980 0.02123  0.00447  0.03826  275 GLN A C   
2023  O O   . GLN A 275 ? 0.25881 0.24363 0.24200 0.02450  0.00389  0.03967  275 GLN A O   
2024  C CB  . GLN A 275 ? 0.22785 0.20627 0.20623 0.01697  0.00641  0.04187  275 GLN A CB  
2025  C CG  . GLN A 275 ? 0.27870 0.25007 0.25735 0.01441  0.00788  0.04206  275 GLN A CG  
2026  C CD  . GLN A 275 ? 0.43526 0.40580 0.41139 0.01226  0.00841  0.04646  275 GLN A CD  
2027  O OE1 . GLN A 275 ? 0.40571 0.38216 0.37935 0.01182  0.00807  0.04819  275 GLN A OE1 
2028  N NE2 . GLN A 275 ? 0.41698 0.38005 0.39344 0.01073  0.00930  0.04824  275 GLN A NE2 
2029  N N   . LEU A 276 ? 0.22971 0.22275 0.20910 0.01997  0.00368  0.03746  276 LEU A N   
2030  C CA  . LEU A 276 ? 0.25690 0.25605 0.23652 0.02186  0.00184  0.03798  276 LEU A CA  
2031  C C   . LEU A 276 ? 0.23596 0.23605 0.21916 0.02381  0.00166  0.03519  276 LEU A C   
2032  O O   . LEU A 276 ? 0.23147 0.23362 0.21681 0.02670  0.00059  0.03677  276 LEU A O   
2033  C CB  . LEU A 276 ? 0.24532 0.25030 0.22190 0.01958  0.00124  0.03663  276 LEU A CB  
2034  C CG  . LEU A 276 ? 0.22745 0.23895 0.20363 0.02061  -0.00095 0.03687  276 LEU A CG  
2035  C CD1 . LEU A 276 ? 0.28644 0.29933 0.26069 0.02190  -0.00237 0.04172  276 LEU A CD1 
2036  C CD2 . LEU A 276 ? 0.26697 0.28255 0.24033 0.01811  -0.00117 0.03390  276 LEU A CD2 
2037  N N   . TYR A 277 ? 0.22811 0.22724 0.21208 0.02228  0.00272  0.03120  277 TYR A N   
2038  C CA  . TYR A 277 ? 0.19393 0.19382 0.18087 0.02386  0.00287  0.02850  277 TYR A CA  
2039  C C   . TYR A 277 ? 0.20769 0.20223 0.19699 0.02676  0.00371  0.02939  277 TYR A C   
2040  O O   . TYR A 277 ? 0.21608 0.21260 0.20811 0.02952  0.00353  0.02902  277 TYR A O   
2041  C CB  . TYR A 277 ? 0.21184 0.21114 0.19853 0.02146  0.00383  0.02443  277 TYR A CB  
2042  C CG  . TYR A 277 ? 0.20942 0.21431 0.19475 0.01960  0.00298  0.02269  277 TYR A CG  
2043  C CD1 . TYR A 277 ? 0.21977 0.22940 0.20343 0.01951  0.00149  0.02449  277 TYR A CD1 
2044  C CD2 . TYR A 277 ? 0.23255 0.23763 0.21801 0.01796  0.00355  0.01924  277 TYR A CD2 
2045  C CE1 . TYR A 277 ? 0.21218 0.22597 0.19424 0.01776  0.00071  0.02251  277 TYR A CE1 
2046  C CE2 . TYR A 277 ? 0.24334 0.25259 0.22756 0.01649  0.00280  0.01762  277 TYR A CE2 
2047  C CZ  . TYR A 277 ? 0.22087 0.23410 0.20332 0.01634  0.00146  0.01910  277 TYR A CZ  
2048  O OH  . TYR A 277 ? 0.24469 0.26101 0.22563 0.01480  0.00076  0.01707  277 TYR A OH  
2049  N N   . LYS A 278 ? 0.22086 0.20844 0.20923 0.02611  0.00477  0.03034  278 LYS A N   
2050  C CA  . LYS A 278 ? 0.25232 0.23336 0.24242 0.02884  0.00567  0.03088  278 LYS A CA  
2051  C C   . LYS A 278 ? 0.24764 0.23017 0.23932 0.03270  0.00466  0.03473  278 LYS A C   
2052  O O   . LYS A 278 ? 0.25189 0.23336 0.24633 0.03624  0.00509  0.03438  278 LYS A O   
2053  C CB  . LYS A 278 ? 0.26335 0.23635 0.25180 0.02675  0.00673  0.03148  278 LYS A CB  
2054  C CG  . LYS A 278 ? 0.29933 0.26372 0.28886 0.02890  0.00782  0.03118  278 LYS A CG  
2055  C CD  . LYS A 278 ? 0.33830 0.29519 0.32596 0.02549  0.00867  0.03129  278 LYS A CD  
2056  C CE  . LYS A 278 ? 0.43045 0.37740 0.41853 0.02699  0.00974  0.03029  278 LYS A CE  
2057  N NZ  . LYS A 278 ? 0.39662 0.33950 0.38551 0.03096  0.00955  0.03421  278 LYS A NZ  
2058  N N   . ALA A 279 ? 0.21771 0.20315 0.20768 0.03222  0.00333  0.03849  279 ALA A N   
2059  C CA  . ALA A 279 ? 0.28515 0.27287 0.27659 0.03583  0.00196  0.04259  279 ALA A CA  
2060  C C   . ALA A 279 ? 0.25635 0.25225 0.25076 0.03787  0.00083  0.04155  279 ALA A C   
2061  O O   . ALA A 279 ? 0.25290 0.24976 0.25059 0.04192  0.00050  0.04331  279 ALA A O   
2062  C CB  . ALA A 279 ? 0.30474 0.29446 0.29294 0.03441  0.00060  0.04677  279 ALA A CB  
2063  N N   . VAL A 280 ? 0.21286 0.21477 0.20637 0.03516  0.00025  0.03884  280 VAL A N   
2064  C CA  . VAL A 280 ? 0.24364 0.25331 0.24002 0.03638  -0.00083 0.03779  280 VAL A CA  
2065  C C   . VAL A 280 ? 0.22276 0.23065 0.22279 0.03893  0.00083  0.03533  280 VAL A C   
2066  O O   . VAL A 280 ? 0.25263 0.26500 0.25642 0.04212  0.00040  0.03636  280 VAL A O   
2067  C CB  . VAL A 280 ? 0.21092 0.22574 0.20521 0.03263  -0.00161 0.03507  280 VAL A CB  
2068  C CG1 . VAL A 280 ? 0.22055 0.24273 0.21806 0.03337  -0.00255 0.03375  280 VAL A CG1 
2069  C CG2 . VAL A 280 ? 0.25753 0.27521 0.24808 0.03069  -0.00334 0.03750  280 VAL A CG2 
2070  N N   . THR A 281 ? 0.22487 0.22674 0.22378 0.03749  0.00275  0.03203  281 THR A N   
2071  C CA  . THR A 281 ? 0.21101 0.21089 0.21241 0.03959  0.00452  0.02919  281 THR A CA  
2072  C C   . THR A 281 ? 0.23227 0.22788 0.23606 0.04425  0.00531  0.03133  281 THR A C   
2073  O O   . THR A 281 ? 0.25481 0.25321 0.26209 0.04765  0.00604  0.03074  281 THR A O   
2074  C CB  . THR A 281 ? 0.22156 0.21543 0.22057 0.03681  0.00610  0.02540  281 THR A CB  
2075  O OG1 . THR A 281 ? 0.21843 0.21570 0.21518 0.03277  0.00533  0.02391  281 THR A OG1 
2076  C CG2 . THR A 281 ? 0.20929 0.20239 0.21008 0.03851  0.00783  0.02194  281 THR A CG2 
2077  N N   . GLU A 282 ? 0.24737 0.23615 0.24943 0.04457  0.00529  0.03394  282 GLU A N   
2078  C CA  . GLU A 282 ? 0.27231 0.25563 0.27640 0.04917  0.00606  0.03610  282 GLU A CA  
2079  C C   . GLU A 282 ? 0.26372 0.25453 0.27164 0.05321  0.00464  0.03958  282 GLU A C   
2080  O O   . GLU A 282 ? 0.26388 0.25422 0.27537 0.05787  0.00568  0.03973  282 GLU A O   
2081  C CB  . GLU A 282 ? 0.26863 0.24310 0.26982 0.04810  0.00608  0.03872  282 GLU A CB  
2082  C CG  . GLU A 282 ? 0.34499 0.31136 0.34348 0.04481  0.00774  0.03504  282 GLU A CG  
2083  C CD  . GLU A 282 ? 0.46302 0.42184 0.45855 0.04231  0.00768  0.03750  282 GLU A CD  
2084  O OE1 . GLU A 282 ? 0.48573 0.44623 0.48051 0.04247  0.00634  0.04205  282 GLU A OE1 
2085  O OE2 . GLU A 282 ? 0.42437 0.37590 0.41820 0.03988  0.00893  0.03488  282 GLU A OE2 
2086  N N   . GLU A 283 ? 0.24524 0.24340 0.25252 0.05153  0.00225  0.04229  283 GLU A N   
2087  C CA  . GLU A 283 ? 0.29013 0.29668 0.30112 0.05480  0.00040  0.04568  283 GLU A CA  
2088  C C   . GLU A 283 ? 0.26353 0.27810 0.27855 0.05582  0.00080  0.04304  283 GLU A C   
2089  O O   . GLU A 283 ? 0.25595 0.27528 0.27578 0.06016  0.00066  0.04483  283 GLU A O   
2090  C CB  . GLU A 283 ? 0.27933 0.29144 0.28768 0.05208  -0.00239 0.04879  283 GLU A CB  
2091  C CG  . GLU A 283 ? 0.25800 0.28053 0.26979 0.05425  -0.00494 0.05192  283 GLU A CG  
2092  C CD  . GLU A 283 ? 0.50157 0.52329 0.51746 0.06012  -0.00511 0.05593  283 GLU A CD  
2093  O OE1 . GLU A 283 ? 0.49575 0.50789 0.51052 0.06213  -0.00379 0.05736  283 GLU A OE1 
2094  O OE2 . GLU A 283 ? 0.63118 0.66192 0.65163 0.06273  -0.00661 0.05776  283 GLU A OE2 
2095  N N   . PHE A 284 ? 0.22174 0.23815 0.23510 0.05192  0.00136  0.03901  284 PHE A N   
2096  C CA  . PHE A 284 ? 0.22378 0.24725 0.24055 0.05233  0.00195  0.03652  284 PHE A CA  
2097  C C   . PHE A 284 ? 0.24004 0.25996 0.25982 0.05659  0.00468  0.03487  284 PHE A C   
2098  O O   . PHE A 284 ? 0.25756 0.28430 0.28214 0.05973  0.00504  0.03536  284 PHE A O   
2099  C CB  . PHE A 284 ? 0.21761 0.24186 0.23137 0.04733  0.00219  0.03262  284 PHE A CB  
2100  C CG  . PHE A 284 ? 0.24057 0.27316 0.25741 0.04679  0.00224  0.03078  284 PHE A CG  
2101  C CD1 . PHE A 284 ? 0.22892 0.27078 0.24745 0.04549  -0.00023 0.03260  284 PHE A CD1 
2102  C CD2 . PHE A 284 ? 0.21080 0.24199 0.22871 0.04751  0.00471  0.02741  284 PHE A CD2 
2103  C CE1 . PHE A 284 ? 0.27211 0.32154 0.29362 0.04457  -0.00023 0.03119  284 PHE A CE1 
2104  C CE2 . PHE A 284 ? 0.22702 0.26603 0.24765 0.04675  0.00489  0.02609  284 PHE A CE2 
2105  C CZ  . PHE A 284 ? 0.22930 0.27740 0.25198 0.04523  0.00243  0.02808  284 PHE A CZ  
2106  N N   . VAL A 285 ? 0.23004 0.23951 0.24704 0.05666  0.00669  0.03276  285 VAL A N   
2107  C CA  . VAL A 285 ? 0.24023 0.24530 0.25919 0.06067  0.00946  0.03059  285 VAL A CA  
2108  C C   . VAL A 285 ? 0.29583 0.30026 0.31856 0.06659  0.00951  0.03427  285 VAL A C   
2109  O O   . VAL A 285 ? 0.28558 0.29186 0.31211 0.07108  0.01136  0.03344  285 VAL A O   
2110  C CB  . VAL A 285 ? 0.23002 0.22381 0.24452 0.05863  0.01125  0.02716  285 VAL A CB  
2111  C CG1 . VAL A 285 ? 0.26313 0.25008 0.27866 0.06309  0.01395  0.02523  285 VAL A CG1 
2112  C CG2 . VAL A 285 ? 0.23715 0.23324 0.24913 0.05384  0.01150  0.02322  285 VAL A CG2 
2113  N N   . ARG A 286 ? 0.24965 0.25168 0.27143 0.06693  0.00760  0.03852  286 ARG A N   
2114  C CA  A ARG A 286 ? 0.28911 0.29157 0.31473 0.07266  0.00713  0.04278  286 ARG A CA  
2115  C CA  B ARG A 286 ? 0.28917 0.29157 0.31482 0.07271  0.00719  0.04272  286 ARG A CA  
2116  C C   . ARG A 286 ? 0.29626 0.31187 0.32769 0.07522  0.00607  0.04447  286 ARG A C   
2117  O O   . ARG A 286 ? 0.30974 0.32731 0.34605 0.08094  0.00723  0.04562  286 ARG A O   
2118  C CB  A ARG A 286 ? 0.28512 0.28419 0.30811 0.07163  0.00481  0.04746  286 ARG A CB  
2119  C CB  B ARG A 286 ? 0.28529 0.28383 0.30840 0.07195  0.00497  0.04742  286 ARG A CB  
2120  C CG  A ARG A 286 ? 0.32329 0.31268 0.34660 0.07612  0.00554  0.05040  286 ARG A CG  
2121  C CG  B ARG A 286 ? 0.30259 0.30004 0.32924 0.07804  0.00440  0.05224  286 ARG A CG  
2122  C CD  A ARG A 286 ? 0.36508 0.34536 0.38290 0.07243  0.00484  0.05208  286 ARG A CD  
2123  C CD  B ARG A 286 ? 0.26533 0.26409 0.28993 0.07673  0.00134  0.05769  286 ARG A CD  
2124  N NE  A ARG A 286 ? 0.31730 0.30428 0.33266 0.06818  0.00216  0.05453  286 ARG A NE  
2125  N NE  B ARG A 286 ? 0.30554 0.31718 0.33125 0.07440  -0.00141 0.05906  286 ARG A NE  
2126  C CZ  A ARG A 286 ? 0.26721 0.25023 0.27753 0.06297  0.00193  0.05394  286 ARG A CZ  
2127  C CZ  B ARG A 286 ? 0.29041 0.31240 0.32148 0.07781  -0.00296 0.06165  286 ARG A CZ  
2128  N NH1 A ARG A 286 ? 0.27832 0.25137 0.28588 0.06088  0.00392  0.05110  286 ARG A NH1 
2129  N NH1 B ARG A 286 ? 0.30358 0.32524 0.33980 0.08424  -0.00192 0.06341  286 ARG A NH1 
2130  N NH2 A ARG A 286 ? 0.24794 0.23745 0.25596 0.05974  -0.00035 0.05615  286 ARG A NH2 
2131  N NH2 B ARG A 286 ? 0.29314 0.32612 0.32448 0.07472  -0.00565 0.06247  286 ARG A NH2 
2132  N N   . THR A 287 ? 0.28356 0.30836 0.31464 0.07099  0.00388  0.04460  287 THR A N   
2133  C CA  . THR A 287 ? 0.27920 0.31718 0.31567 0.07228  0.00240  0.04631  287 THR A CA  
2134  C C   . THR A 287 ? 0.30467 0.34683 0.34475 0.07375  0.00506  0.04273  287 THR A C   
2135  O O   . THR A 287 ? 0.29044 0.34102 0.33668 0.07774  0.00528  0.04437  287 THR A O   
2136  C CB  . THR A 287 ? 0.25670 0.30170 0.29079 0.06665  -0.00065 0.04685  287 THR A CB  
2137  O OG1 . THR A 287 ? 0.29296 0.33496 0.32366 0.06572  -0.00300 0.05051  287 THR A OG1 
2138  C CG2 . THR A 287 ? 0.27513 0.33407 0.31479 0.06711  -0.00247 0.04841  287 THR A CG2 
2139  N N   . TYR A 288 ? 0.26826 0.30495 0.30461 0.07066  0.00714  0.03802  288 TYR A N   
2140  C CA  . TYR A 288 ? 0.24062 0.28134 0.27899 0.07081  0.00960  0.03434  288 TYR A CA  
2141  C C   . TYR A 288 ? 0.26963 0.29946 0.30503 0.07230  0.01298  0.03043  288 TYR A C   
2142  O O   . TYR A 288 ? 0.24670 0.27138 0.27733 0.06811  0.01368  0.02689  288 TYR A O   
2143  C CB  . TYR A 288 ? 0.25917 0.30548 0.29551 0.06471  0.00837  0.03234  288 TYR A CB  
2144  C CG  . TYR A 288 ? 0.28249 0.33930 0.32123 0.06264  0.00496  0.03554  288 TYR A CG  
2145  C CD1 . TYR A 288 ? 0.31233 0.38016 0.35765 0.06541  0.00442  0.03787  288 TYR A CD1 
2146  C CD2 . TYR A 288 ? 0.29537 0.35131 0.32976 0.05787  0.00230  0.03612  288 TYR A CD2 
2147  C CE1 . TYR A 288 ? 0.31668 0.39427 0.36404 0.06303  0.00099  0.04066  288 TYR A CE1 
2148  C CE2 . TYR A 288 ? 0.37353 0.43859 0.40940 0.05574  -0.00094 0.03867  288 TYR A CE2 
2149  C CZ  . TYR A 288 ? 0.42101 0.49676 0.46329 0.05813  -0.00174 0.04091  288 TYR A CZ  
2150  O OH  . TYR A 288 ? 0.41056 0.49543 0.45418 0.05560  -0.00524 0.04332  288 TYR A OH  
2151  N N   . PRO A 289 ? 0.24230 0.26839 0.28038 0.07831  0.01508  0.03088  289 PRO A N   
2152  C CA  . PRO A 289 ? 0.29779 0.31323 0.33276 0.07990  0.01836  0.02676  289 PRO A CA  
2153  C C   . PRO A 289 ? 0.30059 0.31928 0.33485 0.07827  0.02071  0.02226  289 PRO A C   
2154  O O   . PRO A 289 ? 0.31919 0.32901 0.34947 0.07817  0.02304  0.01828  289 PRO A O   
2155  C CB  . PRO A 289 ? 0.29167 0.30472 0.33077 0.08743  0.02001  0.02861  289 PRO A CB  
2156  C CG  . PRO A 289 ? 0.31517 0.33438 0.35807 0.08905  0.01695  0.03435  289 PRO A CG  
2157  C CD  . PRO A 289 ? 0.32811 0.35888 0.37189 0.08405  0.01437  0.03530  289 PRO A CD  
2158  N N   . ASP A 290 ? 0.25195 0.28288 0.28968 0.07679  0.02011  0.02282  290 ASP A N   
2159  C CA  . ASP A 290 ? 0.28394 0.31823 0.32055 0.07454  0.02216  0.01897  290 ASP A CA  
2160  C C   . ASP A 290 ? 0.28976 0.32070 0.32064 0.06781  0.02082  0.01670  290 ASP A C   
2161  O O   . ASP A 290 ? 0.27213 0.30603 0.30165 0.06528  0.02205  0.01390  290 ASP A O   
2162  C CB  . ASP A 290 ? 0.30331 0.35197 0.34614 0.07543  0.02221  0.02067  290 ASP A CB  
2163  C CG  . ASP A 290 ? 0.39515 0.45227 0.43942 0.07094  0.01838  0.02369  290 ASP A CG  
2164  O OD1 . ASP A 290 ? 0.33098 0.38353 0.37110 0.06691  0.01588  0.02413  290 ASP A OD1 
2165  O OD2 . ASP A 290 ? 0.50546 0.57440 0.55518 0.07136  0.01794  0.02553  290 ASP A OD2 
2166  N N   . PHE A 291 ? 0.22494 0.25012 0.25262 0.06510  0.01844  0.01806  291 PHE A N   
2167  C CA  . PHE A 291 ? 0.23729 0.25941 0.25998 0.05911  0.01702  0.01634  291 PHE A CA  
2168  C C   . PHE A 291 ? 0.25098 0.26053 0.26879 0.05849  0.01778  0.01436  291 PHE A C   
2169  O O   . PHE A 291 ? 0.25714 0.26077 0.27497 0.06080  0.01740  0.01642  291 PHE A O   
2170  C CB  . PHE A 291 ? 0.23200 0.25923 0.25514 0.05609  0.01359  0.01965  291 PHE A CB  
2171  C CG  . PHE A 291 ? 0.24852 0.27490 0.26744 0.05027  0.01223  0.01795  291 PHE A CG  
2172  C CD1 . PHE A 291 ? 0.22643 0.25957 0.24581 0.04737  0.01201  0.01661  291 PHE A CD1 
2173  C CD2 . PHE A 291 ? 0.21663 0.23565 0.23136 0.04776  0.01121  0.01794  291 PHE A CD2 
2174  C CE1 . PHE A 291 ? 0.23217 0.26413 0.24779 0.04244  0.01076  0.01516  291 PHE A CE1 
2175  C CE2 . PHE A 291 ? 0.21705 0.23577 0.22839 0.04294  0.01010  0.01649  291 PHE A CE2 
2176  C CZ  . PHE A 291 ? 0.21914 0.24400 0.23084 0.04043  0.00985  0.01503  291 PHE A CZ  
2177  N N   . SER A 292 ? 0.23479 0.24038 0.24848 0.05517  0.01871  0.01056  292 SER A N   
2178  C CA  . SER A 292 ? 0.23806 0.23224 0.24724 0.05411  0.01942  0.00828  292 SER A CA  
2179  C C   . SER A 292 ? 0.26779 0.25817 0.27455 0.05044  0.01708  0.01009  292 SER A C   
2180  O O   . SER A 292 ? 0.30148 0.28278 0.30601 0.05050  0.01727  0.01002  292 SER A O   
2181  C CB  . SER A 292 ? 0.22014 0.21220 0.22570 0.05163  0.02090  0.00376  292 SER A CB  
2182  O OG  . SER A 292 ? 0.26073 0.25444 0.26755 0.05529  0.02362  0.00171  292 SER A OG  
2183  N N   . GLY A 293 ? 0.20646 0.20330 0.21336 0.04708  0.01501  0.01151  293 GLY A N   
2184  C CA  . GLY A 293 ? 0.22996 0.22389 0.23458 0.04395  0.01309  0.01328  293 GLY A CA  
2185  C C   . GLY A 293 ? 0.22073 0.21609 0.22253 0.03896  0.01214  0.01148  293 GLY A C   
2186  O O   . GLY A 293 ? 0.19946 0.20043 0.20163 0.03759  0.01214  0.00993  293 GLY A O   
2187  N N   . ALA A 294 ? 0.23045 0.22072 0.22954 0.03626  0.01139  0.01182  294 ALA A N   
2188  C CA  . ALA A 294 ? 0.20095 0.19284 0.19776 0.03190  0.01038  0.01064  294 ALA A CA  
2189  C C   . ALA A 294 ? 0.21136 0.19591 0.20547 0.02951  0.01053  0.00997  294 ALA A C   
2190  O O   . ALA A 294 ? 0.23040 0.20930 0.22432 0.03065  0.01080  0.01164  294 ALA A O   
2191  C CB  . ALA A 294 ? 0.22964 0.22786 0.22698 0.03068  0.00847  0.01323  294 ALA A CB  
2192  N N   . LYS A 295 ? 0.20019 0.18507 0.19244 0.02611  0.01029  0.00773  295 LYS A N   
2193  C CA  . LYS A 295 ? 0.20761 0.18784 0.19785 0.02306  0.01008  0.00735  295 LYS A CA  
2194  C C   . LYS A 295 ? 0.21197 0.19721 0.20149 0.02005  0.00900  0.00712  295 LYS A C   
2195  O O   . LYS A 295 ? 0.21738 0.20809 0.20741 0.02007  0.00854  0.00644  295 LYS A O   
2196  C CB  . LYS A 295 ? 0.19776 0.17185 0.18646 0.02228  0.01112  0.00418  295 LYS A CB  
2197  C CG  . LYS A 295 ? 0.24010 0.20808 0.22910 0.02558  0.01243  0.00394  295 LYS A CG  
2198  C CD  . LYS A 295 ? 0.25552 0.21652 0.24217 0.02436  0.01331  0.00049  295 LYS A CD  
2199  C CE  . LYS A 295 ? 0.29891 0.25439 0.28555 0.02827  0.01496  -0.00065 295 LYS A CE  
2200  N NZ  . LYS A 295 ? 0.25356 0.20422 0.24147 0.03077  0.01511  0.00253  295 LYS A NZ  
2201  N N   . ILE A 296 ? 0.21241 0.19568 0.20083 0.01751  0.00869  0.00784  296 ILE A N   
2202  C CA  . ILE A 296 ? 0.18663 0.17441 0.17449 0.01530  0.00785  0.00833  296 ILE A CA  
2203  C C   . ILE A 296 ? 0.21021 0.19661 0.19730 0.01234  0.00794  0.00639  296 ILE A C   
2204  O O   . ILE A 296 ? 0.20551 0.18700 0.19230 0.01114  0.00839  0.00616  296 ILE A O   
2205  C CB  . ILE A 296 ? 0.19546 0.18381 0.18293 0.01526  0.00749  0.01167  296 ILE A CB  
2206  C CG1 . ILE A 296 ? 0.20689 0.19729 0.19524 0.01819  0.00701  0.01400  296 ILE A CG1 
2207  C CG2 . ILE A 296 ? 0.21365 0.20628 0.20013 0.01313  0.00699  0.01175  296 ILE A CG2 
2208  C CD1 . ILE A 296 ? 0.21846 0.21531 0.20755 0.01901  0.00614  0.01327  296 ILE A CD1 
2209  N N   . ILE A 297 ? 0.19400 0.18478 0.18091 0.01112  0.00738  0.00514  297 ILE A N   
2210  C CA  . ILE A 297 ? 0.18688 0.17801 0.17356 0.00855  0.00720  0.00368  297 ILE A CA  
2211  C C   . ILE A 297 ? 0.19416 0.18905 0.18077 0.00757  0.00695  0.00506  297 ILE A C   
2212  O O   . ILE A 297 ? 0.20223 0.20065 0.18845 0.00853  0.00651  0.00547  297 ILE A O   
2213  C CB  . ILE A 297 ? 0.22150 0.21455 0.20794 0.00838  0.00680  0.00117  297 ILE A CB  
2214  C CG1 . ILE A 297 ? 0.18249 0.17201 0.16843 0.00939  0.00734  -0.00050 297 ILE A CG1 
2215  C CG2 . ILE A 297 ? 0.20746 0.20209 0.19400 0.00604  0.00630  0.00009  297 ILE A CG2 
2216  C CD1 . ILE A 297 ? 0.23705 0.22931 0.22246 0.00983  0.00714  -0.00234 297 ILE A CD1 
2217  N N   . LYS A 298 ? 0.18458 0.17885 0.17150 0.00556  0.00728  0.00569  298 LYS A N   
2218  C CA  . LYS A 298 ? 0.20890 0.20714 0.19570 0.00476  0.00742  0.00670  298 LYS A CA  
2219  C C   . LYS A 298 ? 0.21334 0.21507 0.20050 0.00436  0.00693  0.00470  298 LYS A C   
2220  O O   . LYS A 298 ? 0.19629 0.19756 0.18436 0.00318  0.00664  0.00316  298 LYS A O   
2221  C CB  . LYS A 298 ? 0.21037 0.20759 0.19780 0.00270  0.00817  0.00823  298 LYS A CB  
2222  C CG  . LYS A 298 ? 0.23151 0.23352 0.21940 0.00158  0.00865  0.00851  298 LYS A CG  
2223  C CD  . LYS A 298 ? 0.31283 0.31758 0.29891 0.00284  0.00900  0.00999  298 LYS A CD  
2224  C CE  . LYS A 298 ? 0.31544 0.32457 0.30184 0.00194  0.00992  0.01009  298 LYS A CE  
2225  N NZ  . LYS A 298 ? 0.29264 0.30466 0.27694 0.00353  0.00981  0.00950  298 LYS A NZ  
2226  N N   . SER A 299 ? 0.19634 0.20128 0.18260 0.00531  0.00670  0.00474  299 SER A N   
2227  C CA  . SER A 299 ? 0.20105 0.20875 0.18750 0.00520  0.00630  0.00315  299 SER A CA  
2228  C C   . SER A 299 ? 0.20950 0.22012 0.19577 0.00491  0.00701  0.00375  299 SER A C   
2229  O O   . SER A 299 ? 0.22238 0.23364 0.20731 0.00520  0.00759  0.00526  299 SER A O   
2230  C CB  . SER A 299 ? 0.20740 0.21589 0.19277 0.00647  0.00546  0.00223  299 SER A CB  
2231  O OG  . SER A 299 ? 0.23574 0.24510 0.21966 0.00735  0.00536  0.00342  299 SER A OG  
2232  N N   . THR A 300 ? 0.19406 0.20670 0.18163 0.00448  0.00698  0.00261  300 THR A N   
2233  C CA  . THR A 300 ? 0.19076 0.20665 0.17845 0.00472  0.00785  0.00271  300 THR A CA  
2234  C C   . THR A 300 ? 0.20081 0.21788 0.18869 0.00573  0.00716  0.00096  300 THR A C   
2235  O O   . THR A 300 ? 0.18600 0.20241 0.17506 0.00541  0.00620  0.00006  300 THR A O   
2236  C CB  . THR A 300 ? 0.22760 0.24535 0.21773 0.00316  0.00878  0.00364  300 THR A CB  
2237  O OG1 . THR A 300 ? 0.24560 0.26153 0.23527 0.00209  0.00944  0.00556  300 THR A OG1 
2238  C CG2 . THR A 300 ? 0.24263 0.26455 0.23327 0.00379  0.01001  0.00367  300 THR A CG2 
2239  N N   . ALA A 301 ? 0.20831 0.22678 0.19470 0.00693  0.00765  0.00047  301 ALA A N   
2240  C CA  . ALA A 301 ? 0.21280 0.23151 0.19925 0.00806  0.00702  -0.00109 301 ALA A CA  
2241  C C   . ALA A 301 ? 0.22113 0.24261 0.21069 0.00812  0.00738  -0.00124 301 ALA A C   
2242  O O   . ALA A 301 ? 0.20879 0.23321 0.19985 0.00786  0.00873  -0.00045 301 ALA A O   
2243  C CB  . ALA A 301 ? 0.22614 0.24472 0.20970 0.00937  0.00744  -0.00189 301 ALA A CB  
2244  N N   . ARG A 302 ? 0.19400 0.21501 0.18460 0.00850  0.00614  -0.00208 302 ARG A N   
2245  C CA  . ARG A 302 ? 0.20251 0.22647 0.19641 0.00853  0.00591  -0.00202 302 ARG A CA  
2246  C C   . ARG A 302 ? 0.22181 0.24809 0.21654 0.01069  0.00677  -0.00252 302 ARG A C   
2247  O O   . ARG A 302 ? 0.20645 0.23420 0.20330 0.01166  0.00603  -0.00272 302 ARG A O   
2248  C CB  . ARG A 302 ? 0.17235 0.19482 0.16656 0.00804  0.00407  -0.00245 302 ARG A CB  
2249  C CG  . ARG A 302 ? 0.18880 0.20864 0.18085 0.00946  0.00318  -0.00326 302 ARG A CG  
2250  C CD  . ARG A 302 ? 0.17228 0.19003 0.16342 0.00845  0.00167  -0.00338 302 ARG A CD  
2251  N NE  . ARG A 302 ? 0.18362 0.20359 0.17704 0.00763  0.00078  -0.00309 302 ARG A NE  
2252  C CZ  . ARG A 302 ? 0.22238 0.24159 0.21542 0.00596  0.00003  -0.00321 302 ARG A CZ  
2253  N NH1 . ARG A 302 ? 0.21919 0.23555 0.20995 0.00539  0.00018  -0.00355 302 ARG A NH1 
2254  N NH2 . ARG A 302 ? 0.20823 0.22981 0.20326 0.00487  -0.00086 -0.00306 302 ARG A NH2 
2255  N N   . VAL A 303 ? 0.24319 0.26962 0.23596 0.01166  0.00831  -0.00276 303 VAL A N   
2256  C CA  . VAL A 303 ? 0.24970 0.27828 0.24289 0.01396  0.00968  -0.00349 303 VAL A CA  
2257  C C   . VAL A 303 ? 0.31909 0.35258 0.31439 0.01374  0.01180  -0.00248 303 VAL A C   
2258  O O   . VAL A 303 ? 0.29787 0.33408 0.29392 0.01583  0.01340  -0.00303 303 VAL A O   
2259  C CB  . VAL A 303 ? 0.24745 0.27248 0.23613 0.01534  0.01000  -0.00494 303 VAL A CB  
2260  C CG1 . VAL A 303 ? 0.25591 0.27638 0.24283 0.01539  0.00799  -0.00579 303 VAL A CG1 
2261  C CG2 . VAL A 303 ? 0.23378 0.25824 0.21939 0.01406  0.01074  -0.00441 303 VAL A CG2 
2262  N N   . LYS A 304 ? 0.26254 0.29705 0.25869 0.01129  0.01202  -0.00097 304 LYS A N   
2263  C CA  . LYS A 304 ? 0.33497 0.37381 0.33266 0.01053  0.01413  0.00038  304 LYS A CA  
2264  C C   . LYS A 304 ? 0.29493 0.33898 0.29814 0.00974  0.01421  0.00129  304 LYS A C   
2265  O O   . LYS A 304 ? 0.26773 0.31134 0.27313 0.00890  0.01225  0.00118  304 LYS A O   
2266  C CB  . LYS A 304 ? 0.26679 0.30357 0.26261 0.00814  0.01423  0.00188  304 LYS A CB  
2267  C CG  . LYS A 304 ? 0.39902 0.43172 0.38974 0.00884  0.01400  0.00134  304 LYS A CG  
2268  C CD  . LYS A 304 ? 0.54375 0.57400 0.53310 0.00685  0.01363  0.00305  304 LYS A CD  
2269  C CE  . LYS A 304 ? 0.67921 0.71238 0.66987 0.00520  0.01540  0.00529  304 LYS A CE  
2270  N NZ  . LYS A 304 ? 0.47570 0.50556 0.46554 0.00327  0.01484  0.00718  304 LYS A NZ  
2271  N N   . PRO A 305 ? 0.26458 0.31411 0.27013 0.00982  0.01645  0.00230  305 PRO A N   
2272  C CA  . PRO A 305 ? 0.23426 0.28984 0.24570 0.00864  0.01650  0.00348  305 PRO A CA  
2273  C C   . PRO A 305 ? 0.25213 0.30646 0.26500 0.00476  0.01499  0.00476  305 PRO A C   
2274  O O   . PRO A 305 ? 0.27177 0.32168 0.28155 0.00301  0.01487  0.00531  305 PRO A O   
2275  C CB  . PRO A 305 ? 0.21659 0.27811 0.22948 0.00918  0.01967  0.00454  305 PRO A CB  
2276  C CG  . PRO A 305 ? 0.22461 0.28322 0.23227 0.01188  0.02110  0.00310  305 PRO A CG  
2277  C CD  . PRO A 305 ? 0.29526 0.34631 0.29812 0.01107  0.01910  0.00237  305 PRO A CD  
2278  N N   . ASN A 306 ? 0.24163 0.29993 0.25927 0.00347  0.01376  0.00521  306 ASN A N   
2279  C CA  . ASN A 306 ? 0.26329 0.32016 0.28217 -0.00042 0.01217  0.00602  306 ASN A CA  
2280  C C   . ASN A 306 ? 0.25686 0.31433 0.27589 -0.00326 0.01390  0.00796  306 ASN A C   
2281  O O   . ASN A 306 ? 0.25416 0.30672 0.27144 -0.00590 0.01302  0.00839  306 ASN A O   
2282  C CB  . ASN A 306 ? 0.26979 0.33186 0.29385 -0.00154 0.01047  0.00623  306 ASN A CB  
2283  C CG  . ASN A 306 ? 0.38904 0.44956 0.41409 -0.00589 0.00883  0.00677  306 ASN A CG  
2284  O OD1 . ASN A 306 ? 0.24049 0.29444 0.26205 -0.00690 0.00722  0.00571  306 ASN A OD1 
2285  N ND2 . ASN A 306 ? 0.50588 0.57237 0.53565 -0.00865 0.00934  0.00838  306 ASN A ND2 
2286  N N   . THR A 307 ? 0.27093 0.33420 0.29190 -0.00268 0.01650  0.00923  307 THR A N   
2287  C CA  . THR A 307 ? 0.29455 0.35832 0.31532 -0.00554 0.01826  0.01149  307 THR A CA  
2288  C C   . THR A 307 ? 0.25065 0.30697 0.26543 -0.00542 0.01843  0.01161  307 THR A C   
2289  O O   . THR A 307 ? 0.28809 0.34154 0.30208 -0.00834 0.01856  0.01336  307 THR A O   
2290  C CB  . THR A 307 ? 0.37262 0.44432 0.39593 -0.00452 0.02139  0.01279  307 THR A CB  
2291  O OG1 . THR A 307 ? 0.44551 0.51681 0.46543 -0.00025 0.02276  0.01121  307 THR A OG1 
2292  C CG2 . THR A 307 ? 0.33855 0.41846 0.36880 -0.00505 0.02112  0.01319  307 THR A CG2 
2293  N N   . ASP A 308 ? 0.23172 0.28478 0.24238 -0.00216 0.01830  0.00991  308 ASP A N   
2294  C CA  . ASP A 308 ? 0.28939 0.33610 0.29479 -0.00199 0.01809  0.01012  308 ASP A CA  
2295  C C   . ASP A 308 ? 0.31331 0.35378 0.31782 -0.00332 0.01562  0.00948  308 ASP A C   
2296  O O   . ASP A 308 ? 0.26040 0.29632 0.26264 -0.00463 0.01547  0.01067  308 ASP A O   
2297  C CB  . ASP A 308 ? 0.34309 0.38870 0.34449 0.00148  0.01858  0.00846  308 ASP A CB  
2298  C CG  . ASP A 308 ? 0.45660 0.50741 0.45750 0.00290  0.02142  0.00895  308 ASP A CG  
2299  O OD1 . ASP A 308 ? 0.42248 0.47588 0.42380 0.00101  0.02320  0.01127  308 ASP A OD1 
2300  O OD2 . ASP A 308 ? 0.61549 0.66761 0.61546 0.00587  0.02196  0.00702  308 ASP A OD2 
2301  N N   . ILE A 309 ? 0.28060 0.32077 0.28677 -0.00286 0.01375  0.00770  309 ILE A N   
2302  C CA  . ILE A 309 ? 0.21360 0.24822 0.21868 -0.00409 0.01166  0.00689  309 ILE A CA  
2303  C C   . ILE A 309 ? 0.22134 0.25468 0.22821 -0.00774 0.01148  0.00829  309 ILE A C   
2304  O O   . ILE A 309 ? 0.26407 0.29148 0.26876 -0.00875 0.01080  0.00838  309 ILE A O   
2305  C CB  . ILE A 309 ? 0.22126 0.25647 0.22754 -0.00309 0.00978  0.00493  309 ILE A CB  
2306  C CG1 . ILE A 309 ? 0.28474 0.31943 0.28861 0.00028  0.00983  0.00364  309 ILE A CG1 
2307  C CG2 . ILE A 309 ? 0.19145 0.22159 0.19661 -0.00473 0.00787  0.00403  309 ILE A CG2 
2308  C CD1 . ILE A 309 ? 0.28107 0.31093 0.28065 0.00122  0.00997  0.00350  309 ILE A CD1 
2309  N N   . PHE A 310 ? 0.22157 0.26037 0.23253 -0.00978 0.01213  0.00943  310 PHE A N   
2310  C CA  . PHE A 310 ? 0.22553 0.26295 0.23819 -0.01380 0.01198  0.01092  310 PHE A CA  
2311  C C   . PHE A 310 ? 0.27810 0.31055 0.28762 -0.01445 0.01320  0.01280  310 PHE A C   
2312  O O   . PHE A 310 ? 0.21003 0.23654 0.21852 -0.01660 0.01237  0.01315  310 PHE A O   
2313  C CB  . PHE A 310 ? 0.24310 0.28832 0.26086 -0.01598 0.01298  0.01246  310 PHE A CB  
2314  C CG  . PHE A 310 ? 0.37636 0.41998 0.39571 -0.02055 0.01298  0.01431  310 PHE A CG  
2315  C CD1 . PHE A 310 ? 0.41934 0.46015 0.43993 -0.02362 0.01069  0.01324  310 PHE A CD1 
2316  C CD2 . PHE A 310 ? 0.50237 0.54654 0.52140 -0.02197 0.01522  0.01713  310 PHE A CD2 
2317  C CE1 . PHE A 310 ? 0.49366 0.53190 0.51538 -0.02816 0.01058  0.01479  310 PHE A CE1 
2318  C CE2 . PHE A 310 ? 0.51300 0.55480 0.53335 -0.02649 0.01518  0.01908  310 PHE A CE2 
2319  C CZ  . PHE A 310 ? 0.51343 0.55198 0.53519 -0.02963 0.01283  0.01782  310 PHE A CZ  
2320  N N   . ASN A 311 ? 0.20335 0.23809 0.21118 -0.01261 0.01519  0.01411  311 ASN A N   
2321  C CA  . ASN A 311 ? 0.19852 0.22888 0.20307 -0.01301 0.01616  0.01627  311 ASN A CA  
2322  C C   . ASN A 311 ? 0.20781 0.23083 0.20867 -0.01132 0.01470  0.01516  311 ASN A C   
2323  O O   . ASN A 311 ? 0.20594 0.22352 0.20513 -0.01238 0.01462  0.01673  311 ASN A O   
2324  C CB  . ASN A 311 ? 0.22132 0.25601 0.22411 -0.01122 0.01841  0.01761  311 ASN A CB  
2325  C CG  . ASN A 311 ? 0.24394 0.28462 0.24977 -0.01364 0.02051  0.01999  311 ASN A CG  
2326  O OD1 . ASN A 311 ? 0.27171 0.31169 0.28020 -0.01724 0.02029  0.02153  311 ASN A OD1 
2327  N ND2 . ASN A 311 ? 0.26271 0.30929 0.26807 -0.01179 0.02266  0.02029  311 ASN A ND2 
2328  N N   . ASP A 312 ? 0.20700 0.22988 0.20660 -0.00853 0.01365  0.01270  312 ASP A N   
2329  C CA  . ASP A 312 ? 0.22442 0.24137 0.22110 -0.00698 0.01239  0.01173  312 ASP A CA  
2330  C C   . ASP A 312 ? 0.21805 0.23007 0.21555 -0.00873 0.01099  0.01073  312 ASP A C   
2331  O O   . ASP A 312 ? 0.22162 0.22795 0.21704 -0.00811 0.01054  0.01086  312 ASP A O   
2332  C CB  . ASP A 312 ? 0.21196 0.23026 0.20726 -0.00404 0.01168  0.00954  312 ASP A CB  
2333  C CG  . ASP A 312 ? 0.38654 0.40628 0.37894 -0.00199 0.01267  0.01032  312 ASP A CG  
2334  O OD1 . ASP A 312 ? 0.36881 0.38714 0.35949 -0.00243 0.01349  0.01259  312 ASP A OD1 
2335  O OD2 . ASP A 312 ? 0.38044 0.40240 0.37201 -0.00005 0.01253  0.00873  312 ASP A OD2 
2336  N N   . VAL A 313 ? 0.18160 0.19581 0.18198 -0.01078 0.01026  0.00966  313 VAL A N   
2337  C CA  . VAL A 313 ? 0.20160 0.21098 0.20230 -0.01306 0.00896  0.00863  313 VAL A CA  
2338  C C   . VAL A 313 ? 0.22609 0.23108 0.22664 -0.01560 0.00968  0.01086  313 VAL A C   
2339  O O   . VAL A 313 ? 0.20587 0.20379 0.20459 -0.01589 0.00912  0.01040  313 VAL A O   
2340  C CB  . VAL A 313 ? 0.17988 0.19347 0.18369 -0.01504 0.00776  0.00721  313 VAL A CB  
2341  C CG1 . VAL A 313 ? 0.20672 0.21551 0.21070 -0.01835 0.00643  0.00624  313 VAL A CG1 
2342  C CG2 . VAL A 313 ? 0.18674 0.20280 0.19001 -0.01232 0.00674  0.00504  313 VAL A CG2 
2343  N N   . LYS A 314 ? 0.20853 0.21750 0.21104 -0.01749 0.01103  0.01334  314 LYS A N   
2344  C CA  . LYS A 314 ? 0.20733 0.21210 0.20963 -0.02016 0.01182  0.01602  314 LYS A CA  
2345  C C   . LYS A 314 ? 0.23653 0.23562 0.23516 -0.01774 0.01233  0.01744  314 LYS A C   
2346  O O   . LYS A 314 ? 0.25729 0.24916 0.25475 -0.01886 0.01210  0.01839  314 LYS A O   
2347  C CB  . LYS A 314 ? 0.23541 0.24670 0.24031 -0.02232 0.01355  0.01878  314 LYS A CB  
2348  C CG  . LYS A 314 ? 0.27909 0.29571 0.28851 -0.02559 0.01296  0.01811  314 LYS A CG  
2349  C CD  . LYS A 314 ? 0.44432 0.45536 0.45463 -0.03006 0.01205  0.01870  314 LYS A CD  
2350  C CE  . LYS A 314 ? 0.53662 0.54679 0.54722 -0.03274 0.01383  0.02268  314 LYS A CE  
2351  N NZ  . LYS A 314 ? 0.47532 0.47997 0.48713 -0.03773 0.01288  0.02331  314 LYS A NZ  
2352  N N   . LEU A 315 ? 0.22442 0.22663 0.22123 -0.01443 0.01293  0.01766  315 LEU A N   
2353  C CA  . LEU A 315 ? 0.22280 0.22073 0.21635 -0.01187 0.01303  0.01896  315 LEU A CA  
2354  C C   . LEU A 315 ? 0.22806 0.21942 0.22054 -0.01054 0.01169  0.01697  315 LEU A C   
2355  O O   . LEU A 315 ? 0.23031 0.21554 0.22130 -0.00997 0.01168  0.01843  315 LEU A O   
2356  C CB  . LEU A 315 ? 0.24204 0.24488 0.23385 -0.00879 0.01340  0.01862  315 LEU A CB  
2357  C CG  . LEU A 315 ? 0.29560 0.29544 0.28428 -0.00591 0.01300  0.01953  315 LEU A CG  
2358  C CD1 . LEU A 315 ? 0.29593 0.29372 0.28301 -0.00662 0.01393  0.02347  315 LEU A CD1 
2359  C CD2 . LEU A 315 ? 0.36932 0.37390 0.35647 -0.00341 0.01288  0.01823  315 LEU A CD2 
2360  N N   . SER A 316 ? 0.21052 0.20323 0.20366 -0.00980 0.01064  0.01372  316 SER A N   
2361  C CA  . SER A 316 ? 0.21201 0.19941 0.20387 -0.00826 0.00965  0.01156  316 SER A CA  
2362  C C   . SER A 316 ? 0.25991 0.24043 0.25192 -0.01070 0.00936  0.01130  316 SER A C   
2363  O O   . SER A 316 ? 0.23043 0.20457 0.22082 -0.00918 0.00924  0.01093  316 SER A O   
2364  C CB  . SER A 316 ? 0.19235 0.18318 0.18464 -0.00734 0.00869  0.00844  316 SER A CB  
2365  O OG  . SER A 316 ? 0.22123 0.21691 0.21294 -0.00495 0.00890  0.00857  316 SER A OG  
2366  N N   . MET A 317 ? 0.21205 0.19376 0.20607 -0.01450 0.00922  0.01140  317 MET A N   
2367  C CA  . MET A 317 ? 0.21938 0.19398 0.21330 -0.01745 0.00883  0.01120  317 MET A CA  
2368  C C   . MET A 317 ? 0.27637 0.24471 0.26888 -0.01704 0.00976  0.01429  317 MET A C   
2369  O O   . MET A 317 ? 0.24871 0.20864 0.23973 -0.01695 0.00950  0.01367  317 MET A O   
2370  C CB  . MET A 317 ? 0.27142 0.24960 0.26824 -0.02206 0.00851  0.01151  317 MET A CB  
2371  C CG  . MET A 317 ? 0.25585 0.23931 0.25423 -0.02285 0.00715  0.00851  317 MET A CG  
2372  S SD  . MET A 317 ? 0.25241 0.24367 0.25543 -0.02745 0.00704  0.00990  317 MET A SD  
2373  C CE  . MET A 317 ? 0.28322 0.26648 0.28624 -0.03264 0.00624  0.01004  317 MET A CE  
2374  N N   . ASP A 318 ? 0.24769 0.21983 0.24049 -0.01679 0.01088  0.01772  318 ASP A N   
2375  C CA  . ASP A 318 ? 0.24969 0.21631 0.24103 -0.01651 0.01166  0.02126  318 ASP A CA  
2376  C C   . ASP A 318 ? 0.28426 0.24671 0.27334 -0.01198 0.01142  0.02112  318 ASP A C   
2377  O O   . ASP A 318 ? 0.26213 0.21647 0.25006 -0.01135 0.01143  0.02220  318 ASP A O   
2378  C CB  . ASP A 318 ? 0.26831 0.24101 0.26001 -0.01732 0.01294  0.02489  318 ASP A CB  
2379  C CG  . ASP A 318 ? 0.35367 0.32132 0.34349 -0.01697 0.01367  0.02913  318 ASP A CG  
2380  O OD1 . ASP A 318 ? 0.33860 0.29866 0.32843 -0.01926 0.01358  0.03031  318 ASP A OD1 
2381  O OD2 . ASP A 318 ? 0.39823 0.36938 0.38638 -0.01455 0.01422  0.03131  318 ASP A OD2 
2382  N N   . LEU A 319 ? 0.22892 0.19685 0.21753 -0.00876 0.01121  0.01991  319 LEU A N   
2383  C CA  . LEU A 319 ? 0.25012 0.21535 0.23722 -0.00459 0.01091  0.01985  319 LEU A CA  
2384  C C   . LEU A 319 ? 0.28233 0.24126 0.26916 -0.00363 0.01041  0.01673  319 LEU A C   
2385  O O   . LEU A 319 ? 0.25551 0.20896 0.24145 -0.00093 0.01051  0.01736  319 LEU A O   
2386  C CB  . LEU A 319 ? 0.21216 0.18478 0.19895 -0.00201 0.01064  0.01902  319 LEU A CB  
2387  C CG  . LEU A 319 ? 0.21616 0.19451 0.20228 -0.00231 0.01123  0.02186  319 LEU A CG  
2388  C CD1 . LEU A 319 ? 0.25282 0.23756 0.23833 -0.00007 0.01078  0.02032  319 LEU A CD1 
2389  C CD2 . LEU A 319 ? 0.25572 0.23047 0.24032 -0.00147 0.01158  0.02603  319 LEU A CD2 
2390  N N   . TYR A 320 ? 0.24279 0.20259 0.23030 -0.00565 0.00989  0.01335  320 TYR A N   
2391  C CA  . TYR A 320 ? 0.24307 0.19689 0.22961 -0.00502 0.00952  0.01008  320 TYR A CA  
2392  C C   . TYR A 320 ? 0.27701 0.22114 0.26273 -0.00648 0.00979  0.01094  320 TYR A C   
2393  O O   . TYR A 320 ? 0.28920 0.22651 0.27354 -0.00410 0.01002  0.00965  320 TYR A O   
2394  C CB  . TYR A 320 ? 0.23093 0.18821 0.21800 -0.00739 0.00868  0.00670  320 TYR A CB  
2395  C CG  . TYR A 320 ? 0.29627 0.24821 0.28166 -0.00713 0.00825  0.00291  320 TYR A CG  
2396  C CD1 . TYR A 320 ? 0.30003 0.25166 0.28417 -0.00330 0.00855  0.00115  320 TYR A CD1 
2397  C CD2 . TYR A 320 ? 0.29293 0.24056 0.27789 -0.01093 0.00756  0.00105  320 TYR A CD2 
2398  C CE1 . TYR A 320 ? 0.31073 0.25774 0.29286 -0.00295 0.00845  -0.00249 320 TYR A CE1 
2399  C CE2 . TYR A 320 ? 0.33518 0.27783 0.31784 -0.01079 0.00717  -0.00274 320 TYR A CE2 
2400  C CZ  . TYR A 320 ? 0.32837 0.27067 0.30947 -0.00666 0.00776  -0.00450 320 TYR A CZ  
2401  O OH  . TYR A 320 ? 0.36865 0.30619 0.34701 -0.00640 0.00766  -0.00837 320 TYR A OH  
2402  N N   . LYS A 321 ? 0.26504 0.20834 0.25164 -0.01036 0.00989  0.01320  321 LYS A N   
2403  C CA  . LYS A 321 ? 0.28882 0.22228 0.27460 -0.01235 0.01006  0.01426  321 LYS A CA  
2404  C C   . LYS A 321 ? 0.30029 0.22854 0.28503 -0.00889 0.01077  0.01757  321 LYS A C   
2405  O O   . LYS A 321 ? 0.32025 0.23890 0.30365 -0.00777 0.01093  0.01708  321 LYS A O   
2406  C CB  . LYS A 321 ? 0.30297 0.23777 0.29032 -0.01769 0.01003  0.01636  321 LYS A CB  
2407  C CG  . LYS A 321 ? 0.37002 0.29409 0.35651 -0.02064 0.01002  0.01732  321 LYS A CG  
2408  C CD  . LYS A 321 ? 0.55762 0.48408 0.54614 -0.02630 0.01008  0.01985  321 LYS A CD  
2409  C CE  . LYS A 321 ? 0.69678 0.61205 0.68441 -0.03017 0.00969  0.01988  321 LYS A CE  
2410  N NZ  . LYS A 321 ? 0.79244 0.70904 0.78203 -0.03539 0.01011  0.02385  321 LYS A NZ  
2411  N N   . ARG A 322 ? 0.26713 0.20148 0.25228 -0.00700 0.01114  0.02090  322 ARG A N   
2412  C CA  . ARG A 322 ? 0.27854 0.20882 0.26281 -0.00434 0.01157  0.02497  322 ARG A CA  
2413  C C   . ARG A 322 ? 0.31257 0.24399 0.29648 0.00125  0.01144  0.02454  322 ARG A C   
2414  O O   . ARG A 322 ? 0.30979 0.23668 0.29317 0.00410  0.01159  0.02751  322 ARG A O   
2415  C CB  . ARG A 322 ? 0.28567 0.22160 0.27009 -0.00605 0.01199  0.02937  322 ARG A CB  
2416  C CG  . ARG A 322 ? 0.31967 0.25357 0.30480 -0.01159 0.01238  0.03078  322 ARG A CG  
2417  C CD  . ARG A 322 ? 0.31038 0.24822 0.29523 -0.01320 0.01320  0.03573  322 ARG A CD  
2418  N NE  . ARG A 322 ? 0.31231 0.26125 0.29748 -0.01241 0.01348  0.03550  322 ARG A NE  
2419  C CZ  . ARG A 322 ? 0.33176 0.28496 0.31539 -0.00916 0.01354  0.03756  322 ARG A CZ  
2420  N NH1 . ARG A 322 ? 0.32561 0.27393 0.30765 -0.00626 0.01324  0.04045  322 ARG A NH1 
2421  N NH2 . ARG A 322 ? 0.31906 0.28157 0.30269 -0.00877 0.01379  0.03669  322 ARG A NH2 
2422  N N   . TYR A 323 ? 0.25439 0.19180 0.23879 0.00284  0.01113  0.02117  323 TYR A N   
2423  C CA  . TYR A 323 ? 0.27285 0.21184 0.25738 0.00775  0.01105  0.02038  323 TYR A CA  
2424  C C   . TYR A 323 ? 0.31431 0.25145 0.29869 0.00859  0.01115  0.01552  323 TYR A C   
2425  O O   . TYR A 323 ? 0.29852 0.24202 0.28337 0.01003  0.01093  0.01342  323 TYR A O   
2426  C CB  . TYR A 323 ? 0.23886 0.18788 0.22387 0.00898  0.01059  0.02151  323 TYR A CB  
2427  C CG  . TYR A 323 ? 0.26194 0.21275 0.24636 0.00875  0.01053  0.02626  323 TYR A CG  
2428  C CD1 . TYR A 323 ? 0.25422 0.20783 0.23825 0.00496  0.01082  0.02776  323 TYR A CD1 
2429  C CD2 . TYR A 323 ? 0.26615 0.21597 0.25037 0.01233  0.01023  0.02942  323 TYR A CD2 
2430  C CE1 . TYR A 323 ? 0.27035 0.22555 0.25327 0.00464  0.01098  0.03215  323 TYR A CE1 
2431  C CE2 . TYR A 323 ? 0.28042 0.23180 0.26352 0.01204  0.01005  0.03400  323 TYR A CE2 
2432  C CZ  . TYR A 323 ? 0.31905 0.27299 0.30121 0.00810  0.01051  0.03530  323 TYR A CZ  
2433  O OH  . TYR A 323 ? 0.29725 0.25292 0.27777 0.00767  0.01053  0.03989  323 TYR A OH  
2434  N N   . PRO A 324 ? 0.27474 0.20295 0.25812 0.00755  0.01148  0.01361  324 PRO A N   
2435  C CA  . PRO A 324 ? 0.31392 0.24027 0.29638 0.00819  0.01166  0.00878  324 PRO A CA  
2436  C C   . PRO A 324 ? 0.30206 0.22930 0.28490 0.01362  0.01232  0.00819  324 PRO A C   
2437  O O   . PRO A 324 ? 0.37892 0.30312 0.36239 0.01694  0.01273  0.01098  324 PRO A O   
2438  C CB  . PRO A 324 ? 0.30801 0.22341 0.28883 0.00590  0.01186  0.00738  324 PRO A CB  
2439  C CG  . PRO A 324 ? 0.28885 0.19850 0.26996 0.00683  0.01218  0.01187  324 PRO A CG  
2440  C CD  . PRO A 324 ? 0.27238 0.19096 0.25502 0.00644  0.01179  0.01594  324 PRO A CD  
2441  N N   . GLY A 325 ? 0.35144 0.28356 0.33416 0.01456  0.01240  0.00491  325 GLY A N   
2442  C CA  . GLY A 325 ? 0.42770 0.36202 0.41129 0.01948  0.01317  0.00454  325 GLY A CA  
2443  C C   . GLY A 325 ? 0.34066 0.28386 0.32639 0.02147  0.01263  0.00756  325 GLY A C   
2444  O O   . GLY A 325 ? 0.38112 0.32792 0.36809 0.02509  0.01309  0.00721  325 GLY A O   
2445  N N   . PHE A 326 ? 0.28304 0.23021 0.26917 0.01914  0.01169  0.01043  326 PHE A N   
2446  C CA  . PHE A 326 ? 0.23879 0.19515 0.22617 0.02014  0.01097  0.01204  326 PHE A CA  
2447  C C   . PHE A 326 ? 0.26464 0.22683 0.25156 0.01662  0.01028  0.01085  326 PHE A C   
2448  O O   . PHE A 326 ? 0.24475 0.21343 0.23220 0.01718  0.00988  0.00975  326 PHE A O   
2449  C CB  . PHE A 326 ? 0.24883 0.20616 0.23679 0.02151  0.01045  0.01674  326 PHE A CB  
2450  C CG  . PHE A 326 ? 0.22481 0.19104 0.21373 0.02280  0.00953  0.01816  326 PHE A CG  
2451  C CD1 . PHE A 326 ? 0.25594 0.22614 0.24652 0.02595  0.00954  0.01723  326 PHE A CD1 
2452  C CD2 . PHE A 326 ? 0.25575 0.22646 0.24380 0.02076  0.00871  0.02042  326 PHE A CD2 
2453  C CE1 . PHE A 326 ? 0.23198 0.21028 0.22347 0.02664  0.00845  0.01853  326 PHE A CE1 
2454  C CE2 . PHE A 326 ? 0.22071 0.19892 0.20912 0.02173  0.00770  0.02144  326 PHE A CE2 
2455  C CZ  . PHE A 326 ? 0.23385 0.21573 0.22403 0.02446  0.00743  0.02055  326 PHE A CZ  
2456  N N   . PHE A 327 ? 0.23666 0.19672 0.22284 0.01301  0.01015  0.01111  327 PHE A N   
2457  C CA  . PHE A 327 ? 0.23700 0.20246 0.22315 0.00994  0.00962  0.00996  327 PHE A CA  
2458  C C   . PHE A 327 ? 0.23744 0.20110 0.22305 0.00822  0.00959  0.00612  327 PHE A C   
2459  O O   . PHE A 327 ? 0.25153 0.20860 0.23638 0.00687  0.00986  0.00503  327 PHE A O   
2460  C CB  . PHE A 327 ? 0.21927 0.18467 0.20537 0.00697  0.00962  0.01245  327 PHE A CB  
2461  C CG  . PHE A 327 ? 0.25023 0.22167 0.23674 0.00439  0.00929  0.01146  327 PHE A CG  
2462  C CD1 . PHE A 327 ? 0.25744 0.23548 0.24392 0.00516  0.00905  0.01249  327 PHE A CD1 
2463  C CD2 . PHE A 327 ? 0.24511 0.21564 0.23203 0.00130  0.00913  0.00943  327 PHE A CD2 
2464  C CE1 . PHE A 327 ? 0.29809 0.28128 0.28499 0.00325  0.00891  0.01151  327 PHE A CE1 
2465  C CE2 . PHE A 327 ? 0.25180 0.22830 0.23959 -0.00062 0.00882  0.00870  327 PHE A CE2 
2466  C CZ  . PHE A 327 ? 0.22434 0.20699 0.21215 0.00058  0.00883  0.00972  327 PHE A CZ  
2467  N N   . LEU A 328 ? 0.20979 0.17896 0.19549 0.00813  0.00916  0.00411  328 LEU A N   
2468  C CA  . LEU A 328 ? 0.21649 0.18441 0.20125 0.00711  0.00903  0.00058  328 LEU A CA  
2469  C C   . LEU A 328 ? 0.22884 0.19893 0.21374 0.00342  0.00822  -0.00046 328 LEU A C   
2470  O O   . LEU A 328 ? 0.25126 0.21841 0.23512 0.00162  0.00789  -0.00291 328 LEU A O   
2471  C CB  . LEU A 328 ? 0.21607 0.18840 0.20073 0.00934  0.00906  -0.00089 328 LEU A CB  
2472  C CG  . LEU A 328 ? 0.22857 0.19936 0.21348 0.01308  0.00996  -0.00057 328 LEU A CG  
2473  C CD1 . LEU A 328 ? 0.21949 0.19617 0.20469 0.01443  0.00992  -0.00170 328 LEU A CD1 
2474  C CD2 . LEU A 328 ? 0.23570 0.19887 0.21919 0.01379  0.01088  -0.00259 328 LEU A CD2 
2475  N N   . GLY A 329 ? 0.21329 0.18873 0.19938 0.00239  0.00785  0.00120  329 GLY A N   
2476  C CA  . GLY A 329 ? 0.20060 0.17951 0.18740 -0.00040 0.00710  0.00016  329 GLY A CA  
2477  C C   . GLY A 329 ? 0.20064 0.18637 0.18838 0.00018  0.00690  0.00116  329 GLY A C   
2478  O O   . GLY A 329 ? 0.21559 0.20292 0.20334 0.00173  0.00733  0.00316  329 GLY A O   
2479  N N   . PHE A 330 ? 0.18979 0.17921 0.17812 -0.00108 0.00614  -0.00027 330 PHE A N   
2480  C CA  . PHE A 330 ? 0.19122 0.18643 0.18068 -0.00105 0.00600  0.00053  330 PHE A CA  
2481  C C   . PHE A 330 ? 0.18959 0.18772 0.17865 -0.00017 0.00517  -0.00122 330 PHE A C   
2482  O O   . PHE A 330 ? 0.20768 0.20438 0.19597 -0.00071 0.00451  -0.00306 330 PHE A O   
2483  C CB  . PHE A 330 ? 0.19454 0.19183 0.18599 -0.00377 0.00599  0.00127  330 PHE A CB  
2484  C CG  . PHE A 330 ? 0.21020 0.21352 0.20305 -0.00345 0.00619  0.00201  330 PHE A CG  
2485  C CD1 . PHE A 330 ? 0.20142 0.20648 0.19377 -0.00217 0.00719  0.00376  330 PHE A CD1 
2486  C CD2 . PHE A 330 ? 0.20447 0.21160 0.19896 -0.00431 0.00538  0.00093  330 PHE A CD2 
2487  C CE1 . PHE A 330 ? 0.22536 0.23543 0.21855 -0.00165 0.00762  0.00406  330 PHE A CE1 
2488  C CE2 . PHE A 330 ? 0.20579 0.21812 0.20169 -0.00350 0.00577  0.00151  330 PHE A CE2 
2489  C CZ  . PHE A 330 ? 0.20912 0.22268 0.20423 -0.00214 0.00701  0.00290  330 PHE A CZ  
2490  N N   . ASP A 331 ? 0.19314 0.19507 0.18239 0.00105  0.00519  -0.00061 331 ASP A N   
2491  C CA  . ASP A 331 ? 0.18887 0.19333 0.17776 0.00189  0.00441  -0.00179 331 ASP A CA  
2492  C C   . ASP A 331 ? 0.20520 0.21352 0.19495 0.00231  0.00453  -0.00109 331 ASP A C   
2493  O O   . ASP A 331 ? 0.20013 0.20921 0.18987 0.00264  0.00536  0.00024  331 ASP A O   
2494  C CB  . ASP A 331 ? 0.20708 0.21043 0.19443 0.00368  0.00444  -0.00211 331 ASP A CB  
2495  C CG  . ASP A 331 ? 0.22298 0.22813 0.20969 0.00413  0.00364  -0.00319 331 ASP A CG  
2496  O OD1 . ASP A 331 ? 0.19515 0.20187 0.18239 0.00328  0.00291  -0.00379 331 ASP A OD1 
2497  O OD2 . ASP A 331 ? 0.23089 0.23606 0.21671 0.00529  0.00368  -0.00322 331 ASP A OD2 
2498  N N   . LEU A 332 ? 0.20553 0.21610 0.19577 0.00244  0.00373  -0.00196 332 LEU A N   
2499  C CA  . LEU A 332 ? 0.17701 0.19060 0.16782 0.00343  0.00387  -0.00170 332 LEU A CA  
2500  C C   . LEU A 332 ? 0.19847 0.21146 0.18755 0.00481  0.00329  -0.00233 332 LEU A C   
2501  O O   . LEU A 332 ? 0.20482 0.21688 0.19328 0.00468  0.00243  -0.00307 332 LEU A O   
2502  C CB  . LEU A 332 ? 0.17032 0.18698 0.16348 0.00277  0.00337  -0.00191 332 LEU A CB  
2503  C CG  . LEU A 332 ? 0.17724 0.19565 0.17268 0.00112  0.00406  -0.00100 332 LEU A CG  
2504  C CD1 . LEU A 332 ? 0.19132 0.21245 0.18926 -0.00025 0.00293  -0.00136 332 LEU A CD1 
2505  C CD2 . LEU A 332 ? 0.20879 0.23001 0.20493 0.00203  0.00555  0.00004  332 LEU A CD2 
2506  N N   . VAL A 333 ? 0.16958 0.18303 0.15761 0.00589  0.00374  -0.00203 333 VAL A N   
2507  C CA  . VAL A 333 ? 0.16360 0.17610 0.14987 0.00673  0.00312  -0.00251 333 VAL A CA  
2508  C C   . VAL A 333 ? 0.19416 0.20756 0.18000 0.00771  0.00314  -0.00297 333 VAL A C   
2509  O O   . VAL A 333 ? 0.18836 0.20361 0.17562 0.00804  0.00370  -0.00294 333 VAL A O   
2510  C CB  . VAL A 333 ? 0.17511 0.18665 0.16002 0.00694  0.00334  -0.00189 333 VAL A CB  
2511  C CG1 . VAL A 333 ? 0.19529 0.20544 0.18076 0.00649  0.00350  -0.00157 333 VAL A CG1 
2512  C CG2 . VAL A 333 ? 0.19257 0.20504 0.17679 0.00722  0.00420  -0.00103 333 VAL A CG2 
2513  N N   . ALA A 334 ? 0.21077 0.22285 0.19476 0.00817  0.00254  -0.00345 334 ALA A N   
2514  C CA  . ALA A 334 ? 0.19590 0.20733 0.17879 0.00913  0.00236  -0.00425 334 ALA A CA  
2515  C C   . ALA A 334 ? 0.19165 0.20235 0.17538 0.00943  0.00143  -0.00453 334 ALA A C   
2516  O O   . ALA A 334 ? 0.20432 0.21548 0.18917 0.00872  0.00091  -0.00414 334 ALA A O   
2517  C CB  . ALA A 334 ? 0.20732 0.22032 0.19033 0.01011  0.00362  -0.00445 334 ALA A CB  
2518  N N   . GLN A 335 ? 0.19346 0.20256 0.17620 0.01045  0.00112  -0.00519 335 GLN A N   
2519  C CA  . GLN A 335 ? 0.21818 0.22577 0.20114 0.01066  -0.00003 -0.00504 335 GLN A CA  
2520  C C   . GLN A 335 ? 0.22809 0.23814 0.21370 0.01104  -0.00023 -0.00446 335 GLN A C   
2521  O O   . GLN A 335 ? 0.19696 0.20935 0.18445 0.01207  0.00054  -0.00451 335 GLN A O   
2522  C CB  . GLN A 335 ? 0.20992 0.21460 0.19141 0.01195  -0.00026 -0.00583 335 GLN A CB  
2523  C CG  . GLN A 335 ? 0.24174 0.24376 0.22269 0.01166  -0.00167 -0.00524 335 GLN A CG  
2524  C CD  . GLN A 335 ? 0.23859 0.23664 0.21812 0.01304  -0.00200 -0.00592 335 GLN A CD  
2525  O OE1 . GLN A 335 ? 0.22466 0.22140 0.20286 0.01401  -0.00120 -0.00726 335 GLN A OE1 
2526  N NE2 . GLN A 335 ? 0.21645 0.21217 0.19587 0.01314  -0.00318 -0.00500 335 GLN A NE2 
2527  N N   . GLU A 336 ? 0.21465 0.22458 0.20035 0.01010  -0.00130 -0.00386 336 GLU A N   
2528  C CA  . GLU A 336 ? 0.17919 0.19181 0.16709 0.00995  -0.00180 -0.00337 336 GLU A CA  
2529  C C   . GLU A 336 ? 0.20560 0.21890 0.19497 0.01165  -0.00257 -0.00289 336 GLU A C   
2530  O O   . GLU A 336 ? 0.24942 0.26619 0.24160 0.01219  -0.00253 -0.00259 336 GLU A O   
2531  C CB  . GLU A 336 ? 0.19877 0.21114 0.18563 0.00831  -0.00262 -0.00310 336 GLU A CB  
2532  C CG  . GLU A 336 ? 0.22764 0.24265 0.21617 0.00731  -0.00295 -0.00308 336 GLU A CG  
2533  C CD  . GLU A 336 ? 0.23140 0.24571 0.21809 0.00582  -0.00365 -0.00325 336 GLU A CD  
2534  O OE1 . GLU A 336 ? 0.22765 0.23998 0.21226 0.00552  -0.00324 -0.00340 336 GLU A OE1 
2535  O OE2 . GLU A 336 ? 0.20099 0.21702 0.18828 0.00489  -0.00457 -0.00330 336 GLU A OE2 
2536  N N   . ASP A 337 ? 0.19151 0.20165 0.17929 0.01250  -0.00331 -0.00266 337 ASP A N   
2537  C CA  . ASP A 337 ? 0.20632 0.21662 0.19545 0.01431  -0.00430 -0.00183 337 ASP A CA  
2538  C C   . ASP A 337 ? 0.22860 0.24097 0.22033 0.01674  -0.00331 -0.00223 337 ASP A C   
2539  O O   . ASP A 337 ? 0.20570 0.22147 0.20040 0.01788  -0.00395 -0.00134 337 ASP A O   
2540  C CB  . ASP A 337 ? 0.21742 0.22287 0.20407 0.01470  -0.00519 -0.00136 337 ASP A CB  
2541  C CG  . ASP A 337 ? 0.29232 0.29692 0.27707 0.01269  -0.00640 -0.00026 337 ASP A CG  
2542  O OD1 . ASP A 337 ? 0.26621 0.27393 0.25168 0.01168  -0.00693 0.00019  337 ASP A OD1 
2543  O OD2 . ASP A 337 ? 0.25689 0.25769 0.23928 0.01201  -0.00677 0.00012  337 ASP A OD2 
2544  N N   . PRO A 338 ? 0.20772 0.21856 0.19849 0.01776  -0.00179 -0.00347 338 PRO A N   
2545  C CA  . PRO A 338 ? 0.20258 0.21539 0.19557 0.02052  -0.00059 -0.00393 338 PRO A CA  
2546  C C   . PRO A 338 ? 0.24461 0.26264 0.24005 0.02020  0.00099  -0.00409 338 PRO A C   
2547  O O   . PRO A 338 ? 0.22268 0.24334 0.22027 0.02248  0.00232  -0.00438 338 PRO A O   
2548  C CB  . PRO A 338 ? 0.20798 0.21565 0.19760 0.02162  0.00025  -0.00547 338 PRO A CB  
2549  C CG  . PRO A 338 ? 0.20833 0.21431 0.19504 0.01881  0.00019  -0.00590 338 PRO A CG  
2550  C CD  . PRO A 338 ? 0.21521 0.22232 0.20255 0.01667  -0.00124 -0.00453 338 PRO A CD  
2551  N N   . ASN A 339 ? 0.20392 0.22334 0.19908 0.01756  0.00101  -0.00385 339 ASN A N   
2552  C CA  . ASN A 339 ? 0.22518 0.24842 0.22196 0.01676  0.00257  -0.00383 339 ASN A CA  
2553  C C   . ASN A 339 ? 0.21025 0.23796 0.21052 0.01517  0.00180  -0.00272 339 ASN A C   
2554  O O   . ASN A 339 ? 0.22547 0.25456 0.22751 0.01548  0.00022  -0.00202 339 ASN A O   
2555  C CB  . ASN A 339 ? 0.19980 0.22050 0.19335 0.01513  0.00326  -0.00436 339 ASN A CB  
2556  C CG  . ASN A 339 ? 0.21755 0.23481 0.20784 0.01649  0.00401  -0.00559 339 ASN A CG  
2557  O OD1 . ASN A 339 ? 0.25455 0.27258 0.24514 0.01869  0.00525  -0.00631 339 ASN A OD1 
2558  N ND2 . ASN A 339 ? 0.20477 0.21834 0.19191 0.01524  0.00325  -0.00595 339 ASN A ND2 
2559  N N   . THR A 340 ? 0.19436 0.22461 0.19574 0.01349  0.00289  -0.00243 340 THR A N   
2560  C CA  . THR A 340 ? 0.17897 0.21380 0.18405 0.01182  0.00227  -0.00150 340 THR A CA  
2561  C C   . THR A 340 ? 0.19818 0.23103 0.20201 0.00935  0.00045  -0.00148 340 THR A C   
2562  O O   . THR A 340 ? 0.20543 0.23434 0.20615 0.00818  0.00056  -0.00199 340 THR A O   
2563  C CB  . THR A 340 ? 0.21007 0.24796 0.21677 0.01062  0.00415  -0.00101 340 THR A CB  
2564  O OG1 . THR A 340 ? 0.26145 0.30163 0.26902 0.01317  0.00606  -0.00117 340 THR A OG1 
2565  C CG2 . THR A 340 ? 0.17610 0.21883 0.18691 0.00851  0.00343  -0.00002 340 THR A CG2 
2566  N N   . SER A 341 ? 0.19116 0.22706 0.19742 0.00869  -0.00121 -0.00092 341 SER A N   
2567  C CA  . SER A 341 ? 0.15509 0.18955 0.15989 0.00631  -0.00298 -0.00113 341 SER A CA  
2568  C C   . SER A 341 ? 0.19891 0.23387 0.20438 0.00338  -0.00252 -0.00129 341 SER A C   
2569  O O   . SER A 341 ? 0.18925 0.22707 0.19731 0.00289  -0.00118 -0.00073 341 SER A O   
2570  C CB  . SER A 341 ? 0.20208 0.24004 0.20900 0.00648  -0.00515 -0.00039 341 SER A CB  
2571  O OG  . SER A 341 ? 0.19538 0.23949 0.20713 0.00591  -0.00515 0.00042  341 SER A OG  
2572  N N   . LEU A 342 ? 0.18662 0.21869 0.18966 0.00134  -0.00361 -0.00204 342 LEU A N   
2573  C CA  . LEU A 342 ? 0.19424 0.22598 0.19780 -0.00160 -0.00350 -0.00233 342 LEU A CA  
2574  C C   . LEU A 342 ? 0.19191 0.22940 0.19985 -0.00328 -0.00446 -0.00155 342 LEU A C   
2575  O O   . LEU A 342 ? 0.18137 0.22022 0.19141 -0.00524 -0.00359 -0.00109 342 LEU A O   
2576  C CB  . LEU A 342 ? 0.17949 0.20691 0.17937 -0.00314 -0.00452 -0.00363 342 LEU A CB  
2577  C CG  . LEU A 342 ? 0.18909 0.21154 0.18518 -0.00176 -0.00349 -0.00428 342 LEU A CG  
2578  C CD1 . LEU A 342 ? 0.17651 0.19549 0.16939 -0.00328 -0.00422 -0.00568 342 LEU A CD1 
2579  C CD2 . LEU A 342 ? 0.18584 0.20648 0.18202 -0.00137 -0.00153 -0.00388 342 LEU A CD2 
2580  N N   . LEU A 343 ? 0.15914 0.20035 0.16870 -0.00263 -0.00633 -0.00114 343 LEU A N   
2581  C CA  . LEU A 343 ? 0.19526 0.24320 0.20973 -0.00406 -0.00744 -0.00015 343 LEU A CA  
2582  C C   . LEU A 343 ? 0.18626 0.23872 0.20499 -0.00280 -0.00534 0.00106  343 LEU A C   
2583  O O   . LEU A 343 ? 0.17744 0.23471 0.20015 -0.00505 -0.00530 0.00188  343 LEU A O   
2584  C CB  . LEU A 343 ? 0.17384 0.22537 0.18943 -0.00285 -0.00986 0.00047  343 LEU A CB  
2585  C CG  . LEU A 343 ? 0.22792 0.28707 0.24861 -0.00465 -0.01173 0.00155  343 LEU A CG  
2586  C CD1 . LEU A 343 ? 0.25096 0.30911 0.27069 -0.00940 -0.01300 0.00053  343 LEU A CD1 
2587  C CD2 . LEU A 343 ? 0.20800 0.27026 0.22933 -0.00287 -0.01423 0.00248  343 LEU A CD2 
2588  N N   . GLY A 344 ? 0.16650 0.21760 0.18430 0.00059  -0.00354 0.00114  344 GLY A N   
2589  C CA  . GLY A 344 ? 0.18028 0.23508 0.20104 0.00210  -0.00111 0.00197  344 GLY A CA  
2590  C C   . GLY A 344 ? 0.20654 0.26020 0.22692 -0.00025 0.00074  0.00220  344 GLY A C   
2591  O O   . GLY A 344 ? 0.20186 0.25962 0.22495 0.00030  0.00278  0.00315  344 GLY A O   
2592  N N   . TYR A 345 ? 0.18384 0.23194 0.20080 -0.00265 0.00020  0.00146  345 TYR A N   
2593  C CA  . TYR A 345 ? 0.17262 0.21861 0.18898 -0.00505 0.00162  0.00193  345 TYR A CA  
2594  C C   . TYR A 345 ? 0.17690 0.22220 0.19407 -0.00916 0.00007  0.00178  345 TYR A C   
2595  O O   . TYR A 345 ? 0.18410 0.22517 0.19959 -0.01124 0.00080  0.00186  345 TYR A O   
2596  C CB  . TYR A 345 ? 0.20106 0.24012 0.21243 -0.00399 0.00256  0.00121  345 TYR A CB  
2597  C CG  . TYR A 345 ? 0.16114 0.19992 0.17092 -0.00068 0.00415  0.00122  345 TYR A CG  
2598  C CD1 . TYR A 345 ? 0.17799 0.22106 0.18985 0.00040  0.00616  0.00220  345 TYR A CD1 
2599  C CD2 . TYR A 345 ? 0.19060 0.22492 0.19664 0.00119  0.00370  0.00016  345 TYR A CD2 
2600  C CE1 . TYR A 345 ? 0.20771 0.24990 0.21730 0.00335  0.00758  0.00179  345 TYR A CE1 
2601  C CE2 . TYR A 345 ? 0.21316 0.24671 0.21737 0.00378  0.00492  -0.00005 345 TYR A CE2 
2602  C CZ  . TYR A 345 ? 0.24984 0.28703 0.25556 0.00487  0.00679  0.00061  345 TYR A CZ  
2603  O OH  . TYR A 345 ? 0.22697 0.26283 0.23015 0.00731  0.00788  0.00000  345 TYR A OH  
2604  N N   . ILE A 346 ? 0.18292 0.23175 0.20227 -0.01038 -0.00222 0.00151  346 ILE A N   
2605  C CA  . ILE A 346 ? 0.16369 0.20962 0.18173 -0.01413 -0.00415 0.00051  346 ILE A CA  
2606  C C   . ILE A 346 ? 0.16927 0.21568 0.18958 -0.01796 -0.00343 0.00142  346 ILE A C   
2607  O O   . ILE A 346 ? 0.19642 0.23685 0.21398 -0.02059 -0.00386 0.00046  346 ILE A O   
2608  C CB  . ILE A 346 ? 0.16412 0.21396 0.18348 -0.01485 -0.00707 0.00006  346 ILE A CB  
2609  C CG1 . ILE A 346 ? 0.17542 0.22005 0.19101 -0.01804 -0.00899 -0.00180 346 ILE A CG1 
2610  C CG2 . ILE A 346 ? 0.20793 0.26681 0.23375 -0.01644 -0.00781 0.00167  346 ILE A CG2 
2611  C CD1 . ILE A 346 ? 0.19738 0.23441 0.20699 -0.01616 -0.00851 -0.00344 346 ILE A CD1 
2612  N N   . ASP A 347 ? 0.18457 0.23781 0.20984 -0.01838 -0.00220 0.00333  347 ASP A N   
2613  C CA  . ASP A 347 ? 0.20096 0.25434 0.22824 -0.02253 -0.00152 0.00447  347 ASP A CA  
2614  C C   . ASP A 347 ? 0.17120 0.21737 0.19472 -0.02239 0.00062  0.00479  347 ASP A C   
2615  O O   . ASP A 347 ? 0.19681 0.23859 0.21951 -0.02590 0.00052  0.00498  347 ASP A O   
2616  C CB  . ASP A 347 ? 0.18866 0.25182 0.22238 -0.02316 -0.00045 0.00668  347 ASP A CB  
2617  C CG  . ASP A 347 ? 0.26175 0.33238 0.30001 -0.02441 -0.00303 0.00673  347 ASP A CG  
2618  O OD1 . ASP A 347 ? 0.26529 0.33551 0.30426 -0.02888 -0.00527 0.00628  347 ASP A OD1 
2619  O OD2 . ASP A 347 ? 0.23849 0.31495 0.27928 -0.02085 -0.00302 0.00713  347 ASP A OD2 
2620  N N   . SER A 348 ? 0.16770 0.21237 0.18886 -0.01846 0.00241  0.00490  348 SER A N   
2621  C CA  . SER A 348 ? 0.19383 0.23168 0.21107 -0.01799 0.00400  0.00523  348 SER A CA  
2622  C C   . SER A 348 ? 0.22185 0.25146 0.23484 -0.01864 0.00259  0.00336  348 SER A C   
2623  O O   . SER A 348 ? 0.17990 0.20373 0.19107 -0.02044 0.00308  0.00371  348 SER A O   
2624  C CB  . SER A 348 ? 0.19925 0.23753 0.21455 -0.01374 0.00570  0.00543  348 SER A CB  
2625  O OG  . SER A 348 ? 0.24829 0.29342 0.26688 -0.01308 0.00753  0.00704  348 SER A OG  
2626  N N   . LEU A 349 ? 0.17012 0.19898 0.18139 -0.01703 0.00099  0.00145  349 LEU A N   
2627  C CA  . LEU A 349 ? 0.17251 0.19400 0.17945 -0.01708 0.00011  -0.00045 349 LEU A CA  
2628  C C   . LEU A 349 ? 0.18355 0.20227 0.19040 -0.02115 -0.00147 -0.00153 349 LEU A C   
2629  O O   . LEU A 349 ? 0.20250 0.21390 0.20585 -0.02173 -0.00153 -0.00286 349 LEU A O   
2630  C CB  . LEU A 349 ? 0.17388 0.19570 0.17874 -0.01427 -0.00093 -0.00195 349 LEU A CB  
2631  C CG  . LEU A 349 ? 0.17232 0.19559 0.17666 -0.01051 0.00047  -0.00120 349 LEU A CG  
2632  C CD1 . LEU A 349 ? 0.18398 0.20818 0.18693 -0.00825 -0.00072 -0.00229 349 LEU A CD1 
2633  C CD2 . LEU A 349 ? 0.19556 0.21335 0.19689 -0.00921 0.00206  -0.00090 349 LEU A CD2 
2634  N N   . LEU A 350 ? 0.17802 0.20243 0.18865 -0.02394 -0.00280 -0.00108 350 LEU A N   
2635  C CA  . LEU A 350 ? 0.20554 0.22741 0.21609 -0.02845 -0.00453 -0.00216 350 LEU A CA  
2636  C C   . LEU A 350 ? 0.22116 0.24042 0.23316 -0.03166 -0.00333 -0.00056 350 LEU A C   
2637  O O   . LEU A 350 ? 0.22312 0.23769 0.23408 -0.03552 -0.00451 -0.00164 350 LEU A O   
2638  C CB  . LEU A 350 ? 0.18705 0.21659 0.20123 -0.03054 -0.00689 -0.00223 350 LEU A CB  
2639  C CG  . LEU A 350 ? 0.18631 0.21676 0.19809 -0.02876 -0.00893 -0.00407 350 LEU A CG  
2640  C CD1 . LEU A 350 ? 0.20474 0.24409 0.22108 -0.03043 -0.01116 -0.00329 350 LEU A CD1 
2641  C CD2 . LEU A 350 ? 0.20470 0.22704 0.21103 -0.03055 -0.01015 -0.00691 350 LEU A CD2 
2642  N N   . TYR A 351 ? 0.20115 0.22289 0.21509 -0.03030 -0.00102 0.00194  351 TYR A N   
2643  C CA  . TYR A 351 ? 0.18955 0.20966 0.20510 -0.03355 0.00022  0.00407  351 TYR A CA  
2644  C C   . TYR A 351 ? 0.20158 0.21091 0.21316 -0.03531 0.00010  0.00313  351 TYR A C   
2645  O O   . TYR A 351 ? 0.22949 0.23657 0.24229 -0.03991 -0.00054 0.00358  351 TYR A O   
2646  C CB  . TYR A 351 ? 0.19105 0.21470 0.20777 -0.03092 0.00293  0.00671  351 TYR A CB  
2647  C CG  . TYR A 351 ? 0.21660 0.23891 0.23459 -0.03393 0.00455  0.00949  351 TYR A CG  
2648  C CD1 . TYR A 351 ? 0.22821 0.24180 0.24249 -0.03370 0.00554  0.01022  351 TYR A CD1 
2649  C CD2 . TYR A 351 ? 0.23537 0.26538 0.25845 -0.03694 0.00512  0.01165  351 TYR A CD2 
2650  C CE1 . TYR A 351 ? 0.22261 0.23459 0.23780 -0.03652 0.00697  0.01316  351 TYR A CE1 
2651  C CE2 . TYR A 351 ? 0.26570 0.29467 0.28986 -0.03997 0.00678  0.01459  351 TYR A CE2 
2652  C CZ  . TYR A 351 ? 0.25916 0.27879 0.27914 -0.03978 0.00764  0.01538  351 TYR A CZ  
2653  O OH  . TYR A 351 ? 0.27525 0.29334 0.29599 -0.04285 0.00921  0.01866  351 TYR A OH  
2654  N N   . PRO A 352 ? 0.21558 0.21795 0.22263 -0.03199 0.00071  0.00188  352 PRO A N   
2655  C CA  . PRO A 352 ? 0.24864 0.24062 0.25229 -0.03339 0.00075  0.00105  352 PRO A CA  
2656  C C   . PRO A 352 ? 0.30989 0.29814 0.31245 -0.03725 -0.00149 -0.00167 352 PRO A C   
2657  O O   . PRO A 352 ? 0.28649 0.26877 0.28867 -0.04097 -0.00173 -0.00149 352 PRO A O   
2658  C CB  . PRO A 352 ? 0.25874 0.24629 0.25846 -0.02847 0.00160  -0.00009 352 PRO A CB  
2659  C CG  . PRO A 352 ? 0.23270 0.22770 0.23405 -0.02511 0.00268  0.00150  352 PRO A CG  
2660  C CD  . PRO A 352 ? 0.21482 0.21836 0.21994 -0.02690 0.00157  0.00150  352 PRO A CD  
2661  N N   . SER A 353 ? 0.25076 0.24232 0.25260 -0.03667 -0.00325 -0.00412 353 SER A N   
2662  C CA  . SER A 353 ? 0.29076 0.27900 0.29072 -0.04026 -0.00559 -0.00703 353 SER A CA  
2663  C C   . SER A 353 ? 0.30332 0.29571 0.30742 -0.04591 -0.00705 -0.00593 353 SER A C   
2664  O O   . SER A 353 ? 0.29522 0.28299 0.29762 -0.05003 -0.00891 -0.00806 353 SER A O   
2665  C CB  . SER A 353 ? 0.28213 0.27424 0.28039 -0.03827 -0.00718 -0.00933 353 SER A CB  
2666  O OG  . SER A 353 ? 0.28190 0.28461 0.28485 -0.03873 -0.00818 -0.00774 353 SER A OG  
2667  N N   . ARG A 354 ? 0.26065 0.26176 0.27010 -0.04630 -0.00621 -0.00275 354 ARG A N   
2668  C CA  . ARG A 354 ? 0.30431 0.31162 0.31876 -0.05150 -0.00749 -0.00133 354 ARG A CA  
2669  C C   . ARG A 354 ? 0.28954 0.29248 0.30529 -0.05525 -0.00618 0.00099  354 ARG A C   
2670  O O   . ARG A 354 ? 0.30298 0.31018 0.32285 -0.06037 -0.00719 0.00227  354 ARG A O   
2671  C CB  . ARG A 354 ? 0.26779 0.28781 0.28776 -0.04971 -0.00711 0.00088  354 ARG A CB  
2672  C CG  . ARG A 354 ? 0.26578 0.29119 0.28562 -0.04771 -0.00930 -0.00105 354 ARG A CG  
2673  C CD  . ARG A 354 ? 0.23963 0.27595 0.26436 -0.04459 -0.00840 0.00114  354 ARG A CD  
2674  N NE  . ARG A 354 ? 0.21082 0.25312 0.23647 -0.04350 -0.01088 -0.00006 354 ARG A NE  
2675  C CZ  . ARG A 354 ? 0.27679 0.32780 0.30617 -0.04018 -0.01053 0.00136  354 ARG A CZ  
2676  N NH1 . ARG A 354 ? 0.23143 0.28585 0.26329 -0.03732 -0.00766 0.00352  354 ARG A NH1 
2677  N NH2 . ARG A 354 ? 0.24158 0.29781 0.27197 -0.03963 -0.01313 0.00061  354 ARG A NH2 
2678  N N   . GLN A 355 ? 0.32684 0.32145 0.33925 -0.05297 -0.00408 0.00173  355 GLN A N   
2679  C CA  . GLN A 355 ? 0.35780 0.34768 0.37108 -0.05624 -0.00276 0.00441  355 GLN A CA  
2680  C C   . GLN A 355 ? 0.40049 0.38157 0.41177 -0.06163 -0.00470 0.00239  355 GLN A C   
2681  O O   . GLN A 355 ? 0.39033 0.36759 0.39840 -0.06210 -0.00679 -0.00144 355 GLN A O   
2682  C CB  . GLN A 355 ? 0.36337 0.34698 0.37347 -0.05184 -0.00023 0.00595  355 GLN A CB  
2683  C CG  . GLN A 355 ? 0.30048 0.29264 0.31243 -0.04730 0.00171  0.00813  355 GLN A CG  
2684  C CD  . GLN A 355 ? 0.30622 0.31003 0.32406 -0.04964 0.00209  0.01055  355 GLN A CD  
2685  O OE1 . GLN A 355 ? 0.38555 0.39057 0.40592 -0.05299 0.00325  0.01361  355 GLN A OE1 
2686  N NE2 . GLN A 355 ? 0.27520 0.28777 0.29540 -0.04784 0.00118  0.00933  355 GLN A NE2 
2687  N N   . ASN A 356 ? 0.43504 0.41289 0.44803 -0.06597 -0.00400 0.00504  356 ASN A N   
2688  C CA  . ASN A 356 ? 0.46288 0.43127 0.47402 -0.07165 -0.00569 0.00350  356 ASN A CA  
2689  C C   . ASN A 356 ? 0.50860 0.46538 0.51681 -0.07122 -0.00372 0.00545  356 ASN A C   
2690  O O   . ASN A 356 ? 0.55898 0.51767 0.57017 -0.07328 -0.00211 0.00974  356 ASN A O   
2691  C CB  . ASN A 356 ? 0.50893 0.48495 0.52573 -0.07858 -0.00720 0.00515  356 ASN A CB  
2692  C CG  . ASN A 356 ? 0.61191 0.57809 0.62677 -0.08520 -0.00928 0.00338  356 ASN A CG  
2693  O OD1 . ASN A 356 ? 0.68071 0.63466 0.68960 -0.08439 -0.00995 -0.00003 356 ASN A OD1 
2694  N ND2 . ASN A 356 ? 0.64578 0.61734 0.66574 -0.09184 -0.01024 0.00563  356 ASN A ND2 
2695  N N   . PRO A 357 ? 0.49279 0.43776 0.49523 -0.06822 -0.00361 0.00271  357 PRO A N   
2696  C CA  . PRO A 357 ? 0.51867 0.46019 0.51677 -0.06549 -0.00501 -0.00229 357 PRO A CA  
2697  C C   . PRO A 357 ? 0.48213 0.43104 0.48008 -0.05890 -0.00399 -0.00257 357 PRO A C   
2698  O O   . PRO A 357 ? 0.46614 0.41931 0.46590 -0.05558 -0.00193 0.00070  357 PRO A O   
2699  C CB  . PRO A 357 ? 0.58823 0.51420 0.58095 -0.06440 -0.00432 -0.00389 357 PRO A CB  
2700  C CG  . PRO A 357 ? 0.46354 0.38776 0.45756 -0.06221 -0.00176 0.00090  357 PRO A CG  
2701  C CD  . PRO A 357 ? 0.50455 0.43890 0.50439 -0.06656 -0.00162 0.00497  357 PRO A CD  
2702  N N   . PRO A 358 ? 0.44638 0.39668 0.44186 -0.05716 -0.00547 -0.00644 358 PRO A N   
2703  C CA  . PRO A 358 ? 0.43709 0.39433 0.43249 -0.05140 -0.00468 -0.00664 358 PRO A CA  
2704  C C   . PRO A 358 ? 0.45693 0.40830 0.44946 -0.04580 -0.00234 -0.00596 358 PRO A C   
2705  O O   . PRO A 358 ? 0.44697 0.38749 0.43606 -0.04532 -0.00172 -0.00695 358 PRO A O   
2706  C CB  . PRO A 358 ? 0.46490 0.42237 0.45723 -0.05155 -0.00687 -0.01104 358 PRO A CB  
2707  C CG  . PRO A 358 ? 0.49683 0.45160 0.48924 -0.05814 -0.00924 -0.01263 358 PRO A CG  
2708  C CD  . PRO A 358 ? 0.53693 0.48290 0.52942 -0.06080 -0.00806 -0.01072 358 PRO A CD  
2709  N N   . VAL A 359 ? 0.36211 0.32086 0.35618 -0.04148 -0.00113 -0.00426 359 VAL A N   
2710  C CA  . VAL A 359 ? 0.38806 0.34351 0.37982 -0.03596 0.00072  -0.00368 359 VAL A CA  
2711  C C   . VAL A 359 ? 0.44620 0.40601 0.43642 -0.03221 0.00029  -0.00612 359 VAL A C   
2712  O O   . VAL A 359 ? 0.48972 0.45848 0.48232 -0.03242 -0.00056 -0.00599 359 VAL A O   
2713  C CB  . VAL A 359 ? 0.44350 0.40339 0.43795 -0.03439 0.00254  0.00068  359 VAL A CB  
2714  C CG1 . VAL A 359 ? 0.47253 0.43021 0.46473 -0.02878 0.00401  0.00120  359 VAL A CG1 
2715  C CG2 . VAL A 359 ? 0.39976 0.35493 0.39537 -0.03823 0.00309  0.00346  359 VAL A CG2 
2716  N N   . SER A 360 ? 0.44728 0.40083 0.43368 -0.02879 0.00092  -0.00823 360 SER A N   
2717  C CA  . SER A 360 ? 0.47499 0.43228 0.45970 -0.02530 0.00074  -0.01030 360 SER A CA  
2718  C C   . SER A 360 ? 0.56034 0.52001 0.54567 -0.02057 0.00248  -0.00806 360 SER A C   
2719  O O   . SER A 360 ? 0.68454 0.63876 0.66769 -0.01739 0.00365  -0.00843 360 SER A O   
2720  C CB  . SER A 360 ? 0.50109 0.45113 0.48117 -0.02472 0.00039  -0.01429 360 SER A CB  
2721  O OG  . SER A 360 ? 0.80450 0.75878 0.78303 -0.02158 0.00038  -0.01589 360 SER A OG  
2722  N N   . LEU A 361 ? 0.31343 0.28142 0.30176 -0.02006 0.00259  -0.00582 361 LEU A N   
2723  C CA  . LEU A 361 ? 0.28902 0.26009 0.27766 -0.01598 0.00386  -0.00403 361 LEU A CA  
2724  C C   . LEU A 361 ? 0.27886 0.25234 0.26578 -0.01317 0.00351  -0.00622 361 LEU A C   
2725  O O   . LEU A 361 ? 0.28204 0.26088 0.26970 -0.01408 0.00235  -0.00721 361 LEU A O   
2726  C CB  . LEU A 361 ? 0.24308 0.22183 0.23501 -0.01655 0.00418  -0.00128 361 LEU A CB  
2727  C CG  . LEU A 361 ? 0.22210 0.20488 0.21405 -0.01276 0.00514  0.00011  361 LEU A CG  
2728  C CD1 . LEU A 361 ? 0.24440 0.22223 0.23497 -0.01066 0.00638  0.00193  361 LEU A CD1 
2729  C CD2 . LEU A 361 ? 0.25180 0.24224 0.24659 -0.01344 0.00547  0.00209  361 LEU A CD2 
2730  N N   . PRO A 362 ? 0.25055 0.22060 0.23538 -0.00978 0.00447  -0.00682 362 PRO A N   
2731  C CA  . PRO A 362 ? 0.23604 0.20861 0.21927 -0.00749 0.00427  -0.00875 362 PRO A CA  
2732  C C   . PRO A 362 ? 0.21904 0.19902 0.20401 -0.00600 0.00416  -0.00725 362 PRO A C   
2733  O O   . PRO A 362 ? 0.21983 0.20201 0.20644 -0.00510 0.00483  -0.00479 362 PRO A O   
2734  C CB  . PRO A 362 ? 0.22990 0.19726 0.21122 -0.00426 0.00561  -0.00928 362 PRO A CB  
2735  C CG  . PRO A 362 ? 0.26569 0.22561 0.24674 -0.00551 0.00610  -0.00868 362 PRO A CG  
2736  C CD  . PRO A 362 ? 0.23218 0.19552 0.21601 -0.00806 0.00571  -0.00586 362 PRO A CD  
2737  N N   . TYR A 363 ? 0.19713 0.18061 0.18131 -0.00575 0.00330  -0.00878 363 TYR A N   
2738  C CA  . TYR A 363 ? 0.19771 0.18737 0.18320 -0.00448 0.00302  -0.00771 363 TYR A CA  
2739  C C   . TYR A 363 ? 0.22526 0.21545 0.20883 -0.00206 0.00327  -0.00874 363 TYR A C   
2740  O O   . TYR A 363 ? 0.23455 0.22220 0.21575 -0.00204 0.00322  -0.01078 363 TYR A O   
2741  C CB  . TYR A 363 ? 0.17747 0.17168 0.16442 -0.00662 0.00155  -0.00796 363 TYR A CB  
2742  C CG  . TYR A 363 ? 0.20651 0.20231 0.19628 -0.00906 0.00140  -0.00654 363 TYR A CG  
2743  C CD1 . TYR A 363 ? 0.19893 0.19645 0.19055 -0.00831 0.00256  -0.00422 363 TYR A CD1 
2744  C CD2 . TYR A 363 ? 0.22750 0.22382 0.21808 -0.01226 0.00006  -0.00743 363 TYR A CD2 
2745  C CE1 . TYR A 363 ? 0.19270 0.19238 0.18695 -0.01057 0.00271  -0.00274 363 TYR A CE1 
2746  C CE2 . TYR A 363 ? 0.22231 0.22105 0.21606 -0.01478 -0.00001 -0.00588 363 TYR A CE2 
2747  C CZ  . TYR A 363 ? 0.22947 0.22988 0.22507 -0.01385 0.00148  -0.00349 363 TYR A CZ  
2748  O OH  . TYR A 363 ? 0.20423 0.20755 0.20299 -0.01638 0.00172  -0.00177 363 TYR A OH  
2749  N N   . TYR A 364 ? 0.21969 0.21336 0.20414 -0.00022 0.00357  -0.00736 364 TYR A N   
2750  C CA  . TYR A 364 ? 0.20765 0.20249 0.19083 0.00180  0.00385  -0.00781 364 TYR A CA  
2751  C C   . TYR A 364 ? 0.19997 0.19939 0.18382 0.00193  0.00301  -0.00719 364 TYR A C   
2752  O O   . TYR A 364 ? 0.27320 0.27436 0.25722 0.00340  0.00329  -0.00633 364 TYR A O   
2753  C CB  . TYR A 364 ? 0.20583 0.19963 0.18935 0.00402  0.00500  -0.00660 364 TYR A CB  
2754  C CG  . TYR A 364 ? 0.18445 0.17314 0.16722 0.00457  0.00593  -0.00719 364 TYR A CG  
2755  C CD1 . TYR A 364 ? 0.23148 0.21697 0.21498 0.00347  0.00610  -0.00631 364 TYR A CD1 
2756  C CD2 . TYR A 364 ? 0.21464 0.20158 0.19597 0.00629  0.00677  -0.00854 364 TYR A CD2 
2757  C CE1 . TYR A 364 ? 0.22731 0.20707 0.20995 0.00405  0.00692  -0.00680 364 TYR A CE1 
2758  C CE2 . TYR A 364 ? 0.23938 0.22104 0.21995 0.00726  0.00778  -0.00925 364 TYR A CE2 
2759  C CZ  . TYR A 364 ? 0.27593 0.25355 0.25708 0.00612  0.00775  -0.00841 364 TYR A CZ  
2760  O OH  . TYR A 364 ? 0.27588 0.24726 0.25611 0.00719  0.00872  -0.00909 364 TYR A OH  
2761  N N   . PHE A 365 ? 0.20030 0.20163 0.18460 0.00036  0.00184  -0.00761 365 PHE A N   
2762  C CA  . PHE A 365 ? 0.21801 0.22322 0.20351 0.00074  0.00113  -0.00669 365 PHE A CA  
2763  C C   . PHE A 365 ? 0.19393 0.20009 0.17806 0.00208  0.00099  -0.00669 365 PHE A C   
2764  O O   . PHE A 365 ? 0.19682 0.20251 0.17905 0.00185  0.00062  -0.00763 365 PHE A O   
2765  C CB  . PHE A 365 ? 0.18724 0.19467 0.17366 -0.00087 -0.00026 -0.00704 365 PHE A CB  
2766  C CG  . PHE A 365 ? 0.22306 0.23067 0.21151 -0.00271 -0.00030 -0.00678 365 PHE A CG  
2767  C CD1 . PHE A 365 ? 0.21130 0.22030 0.20195 -0.00245 0.00060  -0.00532 365 PHE A CD1 
2768  C CD2 . PHE A 365 ? 0.23837 0.24496 0.22633 -0.00498 -0.00131 -0.00798 365 PHE A CD2 
2769  C CE1 . PHE A 365 ? 0.26078 0.27036 0.25348 -0.00447 0.00070  -0.00476 365 PHE A CE1 
2770  C CE2 . PHE A 365 ? 0.22906 0.23597 0.21917 -0.00721 -0.00148 -0.00759 365 PHE A CE2 
2771  C CZ  . PHE A 365 ? 0.22335 0.23194 0.21603 -0.00698 -0.00041 -0.00584 365 PHE A CZ  
2772  N N   . HIS A 366 ? 0.19118 0.19874 0.17607 0.00321  0.00123  -0.00562 366 HIS A N   
2773  C CA  . HIS A 366 ? 0.19421 0.20313 0.17842 0.00384  0.00059  -0.00535 366 HIS A CA  
2774  C C   . HIS A 366 ? 0.21590 0.22629 0.20041 0.00313  -0.00069 -0.00550 366 HIS A C   
2775  O O   . HIS A 366 ? 0.21927 0.23124 0.20573 0.00284  -0.00100 -0.00518 366 HIS A O   
2776  C CB  . HIS A 366 ? 0.18896 0.19876 0.17393 0.00481  0.00082  -0.00447 366 HIS A CB  
2777  C CG  . HIS A 366 ? 0.20283 0.21199 0.18726 0.00551  0.00155  -0.00405 366 HIS A CG  
2778  N ND1 . HIS A 366 ? 0.20527 0.21346 0.19004 0.00572  0.00240  -0.00377 366 HIS A ND1 
2779  C CD2 . HIS A 366 ? 0.21608 0.22560 0.19979 0.00596  0.00137  -0.00369 366 HIS A CD2 
2780  C CE1 . HIS A 366 ? 0.22443 0.23296 0.20890 0.00650  0.00265  -0.00317 366 HIS A CE1 
2781  N NE2 . HIS A 366 ? 0.19041 0.19992 0.17428 0.00646  0.00200  -0.00319 366 HIS A NE2 
2782  N N   . ALA A 367 ? 0.18248 0.19288 0.16522 0.00288  -0.00143 -0.00575 367 ALA A N   
2783  C CA  . ALA A 367 ? 0.16989 0.18194 0.15281 0.00225  -0.00293 -0.00562 367 ALA A CA  
2784  C C   . ALA A 367 ? 0.18788 0.19996 0.16863 0.00240  -0.00371 -0.00515 367 ALA A C   
2785  O O   . ALA A 367 ? 0.22330 0.23428 0.20180 0.00220  -0.00308 -0.00555 367 ALA A O   
2786  C CB  . ALA A 367 ? 0.20084 0.21283 0.18346 0.00061  -0.00344 -0.00671 367 ALA A CB  
2787  N N   . GLY A 368 ? 0.18831 0.20178 0.16982 0.00283  -0.00502 -0.00413 368 GLY A N   
2788  C CA  . GLY A 368 ? 0.19300 0.20620 0.17238 0.00289  -0.00592 -0.00321 368 GLY A CA  
2789  C C   . GLY A 368 ? 0.21484 0.22630 0.19331 0.00347  -0.00515 -0.00254 368 GLY A C   
2790  O O   . GLY A 368 ? 0.20321 0.21418 0.17942 0.00298  -0.00542 -0.00182 368 GLY A O   
2791  N N   . GLU A 369 ? 0.19448 0.20518 0.17449 0.00427  -0.00427 -0.00267 369 GLU A N   
2792  C CA  . GLU A 369 ? 0.20533 0.21449 0.18461 0.00447  -0.00384 -0.00213 369 GLU A CA  
2793  C C   . GLU A 369 ? 0.21817 0.22602 0.19752 0.00523  -0.00493 -0.00109 369 GLU A C   
2794  O O   . GLU A 369 ? 0.23349 0.24019 0.21379 0.00621  -0.00477 -0.00124 369 GLU A O   
2795  C CB  . GLU A 369 ? 0.20099 0.20990 0.18140 0.00488  -0.00272 -0.00276 369 GLU A CB  
2796  C CG  . GLU A 369 ? 0.23888 0.24670 0.21854 0.00465  -0.00249 -0.00235 369 GLU A CG  
2797  C CD  . GLU A 369 ? 0.27243 0.28024 0.25294 0.00512  -0.00182 -0.00282 369 GLU A CD  
2798  O OE1 . GLU A 369 ? 0.25008 0.25853 0.23171 0.00576  -0.00137 -0.00329 369 GLU A OE1 
2799  O OE2 . GLU A 369 ? 0.27659 0.28398 0.25656 0.00466  -0.00182 -0.00259 369 GLU A OE2 
2800  N N   . THR A 370 ? 0.18653 0.19429 0.16453 0.00488  -0.00604 -0.00000 370 THR A N   
2801  C CA  . THR A 370 ? 0.18705 0.19351 0.16547 0.00603  -0.00728 0.00118  370 THR A CA  
2802  C C   . THR A 370 ? 0.21085 0.21643 0.18689 0.00523  -0.00836 0.00289  370 THR A C   
2803  O O   . THR A 370 ? 0.21034 0.21749 0.18456 0.00396  -0.00833 0.00296  370 THR A O   
2804  C CB  . THR A 370 ? 0.19639 0.20522 0.17726 0.00725  -0.00795 0.00103  370 THR A CB  
2805  O OG1 . THR A 370 ? 0.19061 0.19813 0.17241 0.00904  -0.00889 0.00214  370 THR A OG1 
2806  C CG2 . THR A 370 ? 0.19037 0.20195 0.17065 0.00617  -0.00892 0.00118  370 THR A CG2 
2807  N N   . ASN A 371 ? 0.17552 0.17825 0.15127 0.00605  -0.00923 0.00426  371 ASN A N   
2808  C CA  . ASN A 371 ? 0.20436 0.20608 0.17804 0.00561  -0.01058 0.00647  371 ASN A CA  
2809  C C   . ASN A 371 ? 0.20400 0.20739 0.17882 0.00714  -0.01225 0.00753  371 ASN A C   
2810  O O   . ASN A 371 ? 0.19913 0.20221 0.17208 0.00686  -0.01363 0.00963  371 ASN A O   
2811  C CB  . ASN A 371 ? 0.20687 0.20384 0.17946 0.00553  -0.01086 0.00779  371 ASN A CB  
2812  C CG  . ASN A 371 ? 0.24379 0.23974 0.21541 0.00360  -0.00960 0.00716  371 ASN A CG  
2813  O OD1 . ASN A 371 ? 0.25003 0.24324 0.22225 0.00377  -0.00924 0.00636  371 ASN A OD1 
2814  N ND2 . ASN A 371 ? 0.20028 0.19868 0.17035 0.00177  -0.00893 0.00750  371 ASN A ND2 
2815  N N   . TRP A 372 ? 0.19697 0.20257 0.17491 0.00866  -0.01219 0.00639  372 TRP A N   
2816  C CA  . TRP A 372 ? 0.18494 0.19328 0.16483 0.01014  -0.01384 0.00748  372 TRP A CA  
2817  C C   . TRP A 372 ? 0.19143 0.20359 0.17001 0.00842  -0.01488 0.00761  372 TRP A C   
2818  O O   . TRP A 372 ? 0.18932 0.20243 0.16645 0.00655  -0.01388 0.00603  372 TRP A O   
2819  C CB  . TRP A 372 ? 0.17927 0.18989 0.16326 0.01199  -0.01321 0.00624  372 TRP A CB  
2820  C CG  . TRP A 372 ? 0.17467 0.18177 0.15980 0.01426  -0.01238 0.00601  372 TRP A CG  
2821  C CD1 . TRP A 372 ? 0.20650 0.21267 0.19253 0.01473  -0.01056 0.00411  372 TRP A CD1 
2822  C CD2 . TRP A 372 ? 0.18960 0.19315 0.17459 0.01638  -0.01333 0.00765  372 TRP A CD2 
2823  N NE1 . TRP A 372 ? 0.20209 0.20437 0.18827 0.01696  -0.01030 0.00413  372 TRP A NE1 
2824  C CE2 . TRP A 372 ? 0.20292 0.20320 0.18860 0.01808  -0.01194 0.00625  372 TRP A CE2 
2825  C CE3 . TRP A 372 ? 0.18331 0.18582 0.16739 0.01707  -0.01528 0.01024  372 TRP A CE3 
2826  C CZ2 . TRP A 372 ? 0.21659 0.21204 0.20209 0.02050  -0.01232 0.00703  372 TRP A CZ2 
2827  C CZ3 . TRP A 372 ? 0.22579 0.22355 0.20999 0.01955  -0.01574 0.01145  372 TRP A CZ3 
2828  C CH2 . TRP A 372 ? 0.20575 0.19975 0.19069 0.02129  -0.01420 0.00966  372 TRP A CH2 
2829  N N   . GLN A 373 ? 0.18649 0.20080 0.16557 0.00923  -0.01700 0.00943  373 GLN A N   
2830  C CA  . GLN A 373 ? 0.20110 0.21919 0.17861 0.00755  -0.01849 0.00959  373 GLN A CA  
2831  C C   . GLN A 373 ? 0.21285 0.23548 0.19416 0.00891  -0.02040 0.01043  373 GLN A C   
2832  O O   . GLN A 373 ? 0.20839 0.23078 0.19207 0.01148  -0.02133 0.01231  373 GLN A O   
2833  C CB  . GLN A 373 ? 0.18638 0.20303 0.15929 0.00647  -0.01959 0.01165  373 GLN A CB  
2834  C CG  . GLN A 373 ? 0.18933 0.20970 0.15958 0.00459  -0.02116 0.01158  373 GLN A CG  
2835  C CD  . GLN A 373 ? 0.20662 0.22581 0.17181 0.00355  -0.02210 0.01385  373 GLN A CD  
2836  O OE1 . GLN A 373 ? 0.21005 0.22572 0.17437 0.00431  -0.02184 0.01591  373 GLN A OE1 
2837  N NE2 . GLN A 373 ? 0.20421 0.22613 0.16572 0.00160  -0.02311 0.01341  373 GLN A NE2 
2838  N N   . GLY A 374 ? 0.20142 0.22819 0.18346 0.00719  -0.02100 0.00905  374 GLY A N   
2839  C CA  . GLY A 374 ? 0.18106 0.21327 0.16719 0.00793  -0.02295 0.00986  374 GLY A CA  
2840  C C   . GLY A 374 ? 0.19537 0.22908 0.18706 0.01019  -0.02172 0.00946  374 GLY A C   
2841  O O   . GLY A 374 ? 0.22261 0.26070 0.21851 0.01195  -0.02313 0.01089  374 GLY A O   
2842  N N   . THR A 375 ? 0.18759 0.21821 0.17943 0.01026  -0.01908 0.00764  375 THR A N   
2843  C CA  . THR A 375 ? 0.20865 0.24044 0.20494 0.01233  -0.01752 0.00707  375 THR A CA  
2844  C C   . THR A 375 ? 0.20368 0.23749 0.20140 0.01030  -0.01609 0.00501  375 THR A C   
2845  O O   . THR A 375 ? 0.19447 0.22756 0.18950 0.00753  -0.01608 0.00377  375 THR A O   
2846  C CB  . THR A 375 ? 0.18129 0.20754 0.17642 0.01426  -0.01564 0.00675  375 THR A CB  
2847  O OG1 . THR A 375 ? 0.19829 0.22112 0.19023 0.01222  -0.01399 0.00504  375 THR A OG1 
2848  C CG2 . THR A 375 ? 0.20777 0.23042 0.20091 0.01591  -0.01689 0.00881  375 THR A CG2 
2849  N N   . GLU A 376 ? 0.22854 0.26439 0.23027 0.01186  -0.01461 0.00464  376 GLU A N   
2850  C CA  . GLU A 376 ? 0.23124 0.26837 0.23420 0.01002  -0.01298 0.00305  376 GLU A CA  
2851  C C   . GLU A 376 ? 0.23087 0.26267 0.22979 0.00871  -0.01130 0.00152  376 GLU A C   
2852  O O   . GLU A 376 ? 0.25725 0.28917 0.25590 0.00655  -0.01050 0.00034  376 GLU A O   
2853  C CB  . GLU A 376 ? 0.26854 0.30867 0.27598 0.01218  -0.01132 0.00313  376 GLU A CB  
2854  C CG  . GLU A 376 ? 0.49201 0.53928 0.50469 0.01298  -0.01275 0.00456  376 GLU A CG  
2855  C CD  . GLU A 376 ? 0.73085 0.77993 0.74709 0.01709  -0.01171 0.00540  376 GLU A CD  
2856  O OE1 . GLU A 376 ? 0.75750 0.80397 0.77320 0.01849  -0.00921 0.00431  376 GLU A OE1 
2857  O OE2 . GLU A 376 ? 0.67763 0.73071 0.69705 0.01905  -0.01341 0.00711  376 GLU A OE2 
2858  N N   . VAL A 377 ? 0.18615 0.21331 0.18208 0.00987  -0.01084 0.00165  377 VAL A N   
2859  C CA  . VAL A 377 ? 0.16765 0.19074 0.16046 0.00877  -0.00929 0.00040  377 VAL A CA  
2860  C C   . VAL A 377 ? 0.20603 0.22814 0.19562 0.00638  -0.00994 -0.00012 377 VAL A C   
2861  O O   . VAL A 377 ? 0.20942 0.23083 0.19823 0.00485  -0.00891 -0.00140 377 VAL A O   
2862  C CB  . VAL A 377 ? 0.21798 0.23682 0.20890 0.01035  -0.00866 0.00067  377 VAL A CB  
2863  C CG1 . VAL A 377 ? 0.24320 0.25917 0.23192 0.00925  -0.00706 -0.00053 377 VAL A CG1 
2864  C CG2 . VAL A 377 ? 0.21373 0.23299 0.20724 0.01305  -0.00809 0.00092  377 VAL A CG2 
2865  N N   . ASP A 378 ? 0.18538 0.20709 0.17271 0.00616  -0.01152 0.00090  378 ASP A N   
2866  C CA  . ASP A 378 ? 0.18499 0.20586 0.16877 0.00401  -0.01176 0.00011  378 ASP A CA  
2867  C C   . ASP A 378 ? 0.20715 0.23098 0.19168 0.00214  -0.01274 -0.00083 378 ASP A C   
2868  O O   . ASP A 378 ? 0.19514 0.21766 0.17694 0.00035  -0.01235 -0.00230 378 ASP A O   
2869  C CB  . ASP A 378 ? 0.19539 0.21507 0.17581 0.00398  -0.01298 0.00155  378 ASP A CB  
2870  C CG  . ASP A 378 ? 0.23009 0.25239 0.21174 0.00491  -0.01534 0.00349  378 ASP A CG  
2871  O OD1 . ASP A 378 ? 0.20173 0.22459 0.18658 0.00707  -0.01557 0.00455  378 ASP A OD1 
2872  O OD2 . ASP A 378 ? 0.22146 0.24531 0.20066 0.00361  -0.01700 0.00401  378 ASP A OD2 
2873  N N   . TYR A 379 ? 0.18851 0.21632 0.17682 0.00247  -0.01395 -0.00012 379 TYR A N   
2874  C CA  . TYR A 379 ? 0.19654 0.22706 0.18574 0.00010  -0.01490 -0.00113 379 TYR A CA  
2875  C C   . TYR A 379 ? 0.18385 0.21294 0.17420 -0.00097 -0.01293 -0.00270 379 TYR A C   
2876  O O   . TYR A 379 ? 0.19213 0.22210 0.18267 -0.00335 -0.01349 -0.00379 379 TYR A O   
2877  C CB  . TYR A 379 ? 0.18958 0.22585 0.18307 0.00043  -0.01692 0.00030  379 TYR A CB  
2878  C CG  . TYR A 379 ? 0.22591 0.26423 0.21780 0.00059  -0.01964 0.00183  379 TYR A CG  
2879  C CD1 . TYR A 379 ? 0.24868 0.28537 0.23543 -0.00143 -0.02073 0.00108  379 TYR A CD1 
2880  C CD2 . TYR A 379 ? 0.23762 0.27940 0.23289 0.00298  -0.02101 0.00411  379 TYR A CD2 
2881  C CE1 . TYR A 379 ? 0.23171 0.27050 0.21645 -0.00144 -0.02334 0.00274  379 TYR A CE1 
2882  C CE2 . TYR A 379 ? 0.22465 0.26829 0.21832 0.00326  -0.02373 0.00597  379 TYR A CE2 
2883  C CZ  . TYR A 379 ? 0.26817 0.31035 0.25644 0.00091  -0.02491 0.00535  379 TYR A CZ  
2884  O OH  . TYR A 379 ? 0.29488 0.33906 0.28109 0.00109  -0.02767 0.00744  379 TYR A OH  
2885  N N   . ASN A 380 ? 0.19885 0.22546 0.18963 0.00055  -0.01079 -0.00277 380 ASN A N   
2886  C CA  . ASN A 380 ? 0.17616 0.20069 0.16702 -0.00048 -0.00900 -0.00401 380 ASN A CA  
2887  C C   . ASN A 380 ? 0.20142 0.22280 0.18848 -0.00230 -0.00893 -0.00562 380 ASN A C   
2888  O O   . ASN A 380 ? 0.19330 0.21311 0.18044 -0.00375 -0.00816 -0.00673 380 ASN A O   
2889  C CB  . ASN A 380 ? 0.16671 0.18886 0.15752 0.00139  -0.00701 -0.00381 380 ASN A CB  
2890  C CG  . ASN A 380 ? 0.19417 0.21887 0.18850 0.00306  -0.00641 -0.00286 380 ASN A CG  
2891  O OD1 . ASN A 380 ? 0.19979 0.22799 0.19736 0.00245  -0.00654 -0.00253 380 ASN A OD1 
2892  N ND2 . ASN A 380 ? 0.18611 0.20907 0.17974 0.00508  -0.00561 -0.00250 380 ASN A ND2 
2893  N N   . LEU A 381 ? 0.20383 0.22399 0.18735 -0.00215 -0.00958 -0.00573 381 LEU A N   
2894  C CA  . LEU A 381 ? 0.19252 0.20992 0.17208 -0.00357 -0.00927 -0.00748 381 LEU A CA  
2895  C C   . LEU A 381 ? 0.20902 0.22739 0.18823 -0.00610 -0.01078 -0.00873 381 LEU A C   
2896  O O   . LEU A 381 ? 0.20328 0.21854 0.18032 -0.00747 -0.01009 -0.01068 381 LEU A O   
2897  C CB  . LEU A 381 ? 0.19379 0.21059 0.16953 -0.00305 -0.00961 -0.00711 381 LEU A CB  
2898  C CG  . LEU A 381 ? 0.21751 0.23261 0.19291 -0.00126 -0.00797 -0.00626 381 LEU A CG  
2899  C CD1 . LEU A 381 ? 0.21841 0.23392 0.19107 -0.00097 -0.00877 -0.00499 381 LEU A CD1 
2900  C CD2 . LEU A 381 ? 0.19622 0.20849 0.17017 -0.00122 -0.00586 -0.00777 381 LEU A CD2 
2901  N N   . VAL A 382 ? 0.18567 0.20826 0.16692 -0.00676 -0.01299 -0.00766 382 VAL A N   
2902  C CA  . VAL A 382 ? 0.21034 0.23456 0.19167 -0.00962 -0.01481 -0.00874 382 VAL A CA  
2903  C C   . VAL A 382 ? 0.21645 0.23969 0.20072 -0.01098 -0.01372 -0.00946 382 VAL A C   
2904  O O   . VAL A 382 ? 0.21465 0.23502 0.19698 -0.01337 -0.01382 -0.01140 382 VAL A O   
2905  C CB  . VAL A 382 ? 0.20375 0.23384 0.18770 -0.00976 -0.01750 -0.00694 382 VAL A CB  
2906  C CG1 . VAL A 382 ? 0.22981 0.26261 0.21498 -0.01312 -0.01958 -0.00786 382 VAL A CG1 
2907  C CG2 . VAL A 382 ? 0.23012 0.26052 0.21033 -0.00880 -0.01879 -0.00607 382 VAL A CG2 
2908  N N   . ASP A 383 ? 0.18607 0.21128 0.17472 -0.00950 -0.01259 -0.00791 383 ASP A N   
2909  C CA  . ASP A 383 ? 0.17758 0.20227 0.16904 -0.01088 -0.01147 -0.00809 383 ASP A CA  
2910  C C   . ASP A 383 ? 0.21350 0.23197 0.20212 -0.01084 -0.00941 -0.00948 383 ASP A C   
2911  O O   . ASP A 383 ? 0.22610 0.24216 0.21495 -0.01299 -0.00908 -0.01036 383 ASP A O   
2912  C CB  . ASP A 383 ? 0.19439 0.22295 0.19061 -0.00904 -0.01049 -0.00609 383 ASP A CB  
2913  C CG  . ASP A 383 ? 0.22147 0.25643 0.22113 -0.00878 -0.01244 -0.00468 383 ASP A CG  
2914  O OD1 . ASP A 383 ? 0.23888 0.27722 0.24058 -0.01148 -0.01415 -0.00475 383 ASP A OD1 
2915  O OD2 . ASP A 383 ? 0.24376 0.28016 0.24389 -0.00599 -0.01248 -0.00352 383 ASP A OD2 
2916  N N   . ALA A 384 ? 0.20433 0.22013 0.19038 -0.00847 -0.00809 -0.00958 384 ALA A N   
2917  C CA  . ALA A 384 ? 0.20762 0.21813 0.19136 -0.00808 -0.00622 -0.01074 384 ALA A CA  
2918  C C   . ALA A 384 ? 0.24722 0.25406 0.22752 -0.01022 -0.00677 -0.01310 384 ALA A C   
2919  O O   . ALA A 384 ? 0.27994 0.28250 0.25972 -0.01100 -0.00571 -0.01410 384 ALA A O   
2920  C CB  . ALA A 384 ? 0.19138 0.20075 0.17320 -0.00545 -0.00500 -0.01040 384 ALA A CB  
2921  N N   . LEU A 385 ? 0.21488 0.22302 0.19251 -0.01119 -0.00847 -0.01404 385 LEU A N   
2922  C CA  . LEU A 385 ? 0.24148 0.24601 0.21514 -0.01338 -0.00910 -0.01668 385 LEU A CA  
2923  C C   . LEU A 385 ? 0.26257 0.26722 0.23825 -0.01673 -0.01051 -0.01722 385 LEU A C   
2924  O O   . LEU A 385 ? 0.26488 0.26430 0.23848 -0.01844 -0.01008 -0.01927 385 LEU A O   
2925  C CB  . LEU A 385 ? 0.26002 0.26637 0.22976 -0.01367 -0.01065 -0.01740 385 LEU A CB  
2926  C CG  . LEU A 385 ? 0.31582 0.31970 0.28148 -0.01146 -0.00886 -0.01817 385 LEU A CG  
2927  C CD1 . LEU A 385 ? 0.39364 0.39145 0.35631 -0.01154 -0.00704 -0.02085 385 LEU A CD1 
2928  C CD2 . LEU A 385 ? 0.33409 0.33929 0.30234 -0.00860 -0.00728 -0.01596 385 LEU A CD2 
2929  N N   . LEU A 386 ? 0.20863 0.21917 0.18851 -0.01776 -0.01218 -0.01538 386 LEU A N   
2930  C CA  . LEU A 386 ? 0.21717 0.22880 0.19955 -0.02136 -0.01360 -0.01564 386 LEU A CA  
2931  C C   . LEU A 386 ? 0.27583 0.28370 0.26031 -0.02182 -0.01161 -0.01529 386 LEU A C   
2932  O O   . LEU A 386 ? 0.29082 0.29590 0.27530 -0.02510 -0.01219 -0.01639 386 LEU A O   
2933  C CB  . LEU A 386 ? 0.23832 0.25810 0.22566 -0.02191 -0.01550 -0.01339 386 LEU A CB  
2934  C CG  . LEU A 386 ? 0.26110 0.28474 0.24647 -0.02233 -0.01822 -0.01355 386 LEU A CG  
2935  C CD1 . LEU A 386 ? 0.25847 0.29045 0.24957 -0.02178 -0.01977 -0.01083 386 LEU A CD1 
2936  C CD2 . LEU A 386 ? 0.24069 0.26211 0.22249 -0.02639 -0.02032 -0.01615 386 LEU A CD2 
2937  N N   . LEU A 387 ? 0.21836 0.22584 0.20434 -0.01876 -0.00938 -0.01373 387 LEU A N   
2938  C CA  . LEU A 387 ? 0.20923 0.21325 0.19678 -0.01872 -0.00741 -0.01295 387 LEU A CA  
2939  C C   . LEU A 387 ? 0.23513 0.23133 0.21862 -0.01778 -0.00588 -0.01474 387 LEU A C   
2940  O O   . LEU A 387 ? 0.26304 0.25584 0.24745 -0.01721 -0.00421 -0.01385 387 LEU A O   
2941  C CB  . LEU A 387 ? 0.22353 0.23105 0.21416 -0.01582 -0.00588 -0.01048 387 LEU A CB  
2942  C CG  . LEU A 387 ? 0.21139 0.22630 0.20677 -0.01644 -0.00677 -0.00858 387 LEU A CG  
2943  C CD1 . LEU A 387 ? 0.21034 0.22825 0.20753 -0.01303 -0.00531 -0.00677 387 LEU A CD1 
2944  C CD2 . LEU A 387 ? 0.23996 0.25561 0.23851 -0.01977 -0.00677 -0.00779 387 LEU A CD2 
2945  N N   . ASN A 388 ? 0.23467 0.22815 0.21369 -0.01743 -0.00631 -0.01710 388 ASN A N   
2946  C CA  . ASN A 388 ? 0.24058 0.22672 0.21574 -0.01641 -0.00477 -0.01916 388 ASN A CA  
2947  C C   . ASN A 388 ? 0.26426 0.24934 0.23985 -0.01255 -0.00243 -0.01787 388 ASN A C   
2948  O O   . ASN A 388 ? 0.27105 0.25067 0.24590 -0.01159 -0.00089 -0.01824 388 ASN A O   
2949  C CB  . ASN A 388 ? 0.28741 0.26764 0.26250 -0.01912 -0.00469 -0.02010 388 ASN A CB  
2950  C CG  . ASN A 388 ? 0.43803 0.41681 0.41075 -0.02303 -0.00687 -0.02258 388 ASN A CG  
2951  O OD1 . ASN A 388 ? 0.44914 0.43110 0.41963 -0.02355 -0.00845 -0.02381 388 ASN A OD1 
2952  N ND2 . ASN A 388 ? 0.54723 0.52100 0.52024 -0.02606 -0.00712 -0.02324 388 ASN A ND2 
2953  N N   . ALA A 389 ? 0.22603 0.21612 0.20279 -0.01038 -0.00231 -0.01633 389 ALA A N   
2954  C CA  . ALA A 389 ? 0.24512 0.23485 0.22233 -0.00711 -0.00044 -0.01512 389 ALA A CA  
2955  C C   . ALA A 389 ? 0.23416 0.21901 0.20799 -0.00543 0.00103  -0.01702 389 ALA A C   
2956  O O   . ALA A 389 ? 0.24765 0.23133 0.21799 -0.00590 0.00068  -0.01925 389 ALA A O   
2957  C CB  . ALA A 389 ? 0.26049 0.25557 0.23849 -0.00552 -0.00082 -0.01378 389 ALA A CB  
2958  N N   . THR A 390 ? 0.19828 0.18045 0.17309 -0.00335 0.00271  -0.01609 390 THR A N   
2959  C CA  . THR A 390 ? 0.26502 0.24301 0.23741 -0.00109 0.00438  -0.01762 390 THR A CA  
2960  C C   . THR A 390 ? 0.23740 0.21921 0.20892 0.00119  0.00509  -0.01752 390 THR A C   
2961  O O   . THR A 390 ? 0.26750 0.24774 0.23597 0.00217  0.00601  -0.01956 390 THR A O   
2962  C CB  . THR A 390 ? 0.28151 0.25599 0.25577 0.00057  0.00572  -0.01614 390 THR A CB  
2963  O OG1 . THR A 390 ? 0.34089 0.31077 0.31535 -0.00187 0.00521  -0.01640 390 THR A OG1 
2964  C CG2 . THR A 390 ? 0.32313 0.29419 0.29573 0.00368  0.00759  -0.01733 390 THR A CG2 
2965  N N   . ARG A 391 ? 0.23246 0.21909 0.20648 0.00201  0.00483  -0.01519 391 ARG A N   
2966  C CA  . ARG A 391 ? 0.19252 0.18323 0.16605 0.00331  0.00507  -0.01469 391 ARG A CA  
2967  C C   . ARG A 391 ? 0.26370 0.25874 0.23899 0.00222  0.00354  -0.01301 391 ARG A C   
2968  O O   . ARG A 391 ? 0.23522 0.23068 0.21269 0.00124  0.00283  -0.01196 391 ARG A O   
2969  C CB  . ARG A 391 ? 0.22480 0.21641 0.19979 0.00607  0.00664  -0.01347 391 ARG A CB  
2970  C CG  . ARG A 391 ? 0.22383 0.21159 0.19772 0.00803  0.00843  -0.01484 391 ARG A CG  
2971  C CD  . ARG A 391 ? 0.23817 0.22886 0.21384 0.01080  0.00978  -0.01348 391 ARG A CD  
2972  N NE  . ARG A 391 ? 0.23875 0.23109 0.21757 0.01141  0.00934  -0.01091 391 ARG A NE  
2973  C CZ  . ARG A 391 ? 0.25188 0.24138 0.23213 0.01272  0.00988  -0.00996 391 ARG A CZ  
2974  N NH1 . ARG A 391 ? 0.21017 0.19437 0.18927 0.01367  0.01091  -0.01138 391 ARG A NH1 
2975  N NH2 . ARG A 391 ? 0.19851 0.19018 0.18106 0.01308  0.00932  -0.00753 391 ARG A NH2 
2976  N N   . ILE A 392 ? 0.20358 0.20173 0.17789 0.00250  0.00319  -0.01268 392 ILE A N   
2977  C CA  . ILE A 392 ? 0.20841 0.21007 0.18412 0.00197  0.00186  -0.01111 392 ILE A CA  
2978  C C   . ILE A 392 ? 0.22128 0.22492 0.19801 0.00350  0.00255  -0.00964 392 ILE A C   
2979  O O   . ILE A 392 ? 0.21710 0.22122 0.19254 0.00433  0.00351  -0.00989 392 ILE A O   
2980  C CB  . ILE A 392 ? 0.25280 0.25598 0.22627 0.00069  0.00049  -0.01166 392 ILE A CB  
2981  C CG1 . ILE A 392 ? 0.29156 0.29366 0.26457 -0.00131 -0.00076 -0.01289 392 ILE A CG1 
2982  C CG2 . ILE A 392 ? 0.31155 0.31784 0.28631 0.00086  -0.00062 -0.00981 392 ILE A CG2 
2983  C CD1 . ILE A 392 ? 0.43569 0.43930 0.40591 -0.00263 -0.00229 -0.01356 392 ILE A CD1 
2984  N N   . GLY A 393 ? 0.18848 0.19344 0.16747 0.00374  0.00211  -0.00819 393 GLY A N   
2985  C CA  . GLY A 393 ? 0.20069 0.20739 0.18043 0.00468  0.00234  -0.00693 393 GLY A CA  
2986  C C   . GLY A 393 ? 0.22761 0.23593 0.20645 0.00414  0.00133  -0.00636 393 GLY A C   
2987  O O   . GLY A 393 ? 0.22234 0.23114 0.20158 0.00360  0.00017  -0.00608 393 GLY A O   
2988  N N   . HIS A 394 ? 0.19873 0.20806 0.17660 0.00434  0.00180  -0.00598 394 HIS A N   
2989  C CA  . HIS A 394 ? 0.22131 0.23172 0.19807 0.00370  0.00100  -0.00505 394 HIS A CA  
2990  C C   . HIS A 394 ? 0.23296 0.24340 0.20728 0.00285  0.00040  -0.00551 394 HIS A C   
2991  O O   . HIS A 394 ? 0.25927 0.27053 0.23161 0.00255  0.00103  -0.00546 394 HIS A O   
2992  C CB  . HIS A 394 ? 0.18807 0.19830 0.16602 0.00368  -0.00016 -0.00407 394 HIS A CB  
2993  C CG  . HIS A 394 ? 0.20309 0.21338 0.18264 0.00426  0.00023  -0.00367 394 HIS A CG  
2994  N ND1 . HIS A 394 ? 0.23323 0.24449 0.21294 0.00415  0.00064  -0.00302 394 HIS A ND1 
2995  C CD2 . HIS A 394 ? 0.22974 0.23962 0.21063 0.00481  0.00021  -0.00376 394 HIS A CD2 
2996  C CE1 . HIS A 394 ? 0.25645 0.26774 0.23733 0.00458  0.00062  -0.00282 394 HIS A CE1 
2997  N NE2 . HIS A 394 ? 0.23529 0.24563 0.21667 0.00506  0.00047  -0.00326 394 HIS A NE2 
2998  N N   . GLY A 395 ? 0.21466 0.22475 0.18909 0.00239  -0.00088 -0.00577 395 GLY A N   
2999  C CA  . GLY A 395 ? 0.21215 0.22271 0.18413 0.00144  -0.00192 -0.00602 395 GLY A CA  
3000  C C   . GLY A 395 ? 0.20994 0.22134 0.18015 0.00110  -0.00252 -0.00447 395 GLY A C   
3001  O O   . GLY A 395 ? 0.21544 0.22741 0.18259 0.00035  -0.00267 -0.00462 395 GLY A O   
3002  N N   . PHE A 396 ? 0.19635 0.20752 0.16810 0.00153  -0.00292 -0.00296 396 PHE A N   
3003  C CA  . PHE A 396 ? 0.20364 0.21484 0.17379 0.00100  -0.00342 -0.00121 396 PHE A CA  
3004  C C   . PHE A 396 ? 0.19176 0.20335 0.16001 0.00055  -0.00513 -0.00036 396 PHE A C   
3005  O O   . PHE A 396 ? 0.20673 0.21870 0.17219 -0.00027 -0.00532 0.00082  396 PHE A O   
3006  C CB  . PHE A 396 ? 0.22463 0.23449 0.19669 0.00144  -0.00379 -0.00006 396 PHE A CB  
3007  C CG  . PHE A 396 ? 0.21192 0.22123 0.18257 0.00049  -0.00385 0.00167  396 PHE A CG  
3008  C CD1 . PHE A 396 ? 0.20727 0.21774 0.17794 -0.00025 -0.00245 0.00178  396 PHE A CD1 
3009  C CD2 . PHE A 396 ? 0.20263 0.21046 0.17215 0.00028  -0.00531 0.00341  396 PHE A CD2 
3010  C CE1 . PHE A 396 ? 0.16998 0.18032 0.13959 -0.00161 -0.00249 0.00359  396 PHE A CE1 
3011  C CE2 . PHE A 396 ? 0.20736 0.21419 0.17543 -0.00095 -0.00540 0.00529  396 PHE A CE2 
3012  C CZ  . PHE A 396 ? 0.21211 0.22031 0.18022 -0.00211 -0.00395 0.00536  396 PHE A CZ  
3013  N N   . ALA A 397 ? 0.18991 0.20182 0.15976 0.00103  -0.00643 -0.00066 397 ALA A N   
3014  C CA  . ALA A 397 ? 0.19278 0.20578 0.16143 0.00076  -0.00842 0.00034  397 ALA A CA  
3015  C C   . ALA A 397 ? 0.22561 0.23994 0.19128 -0.00051 -0.00868 -0.00096 397 ALA A C   
3016  O O   . ALA A 397 ? 0.20131 0.21705 0.16551 -0.00103 -0.01057 -0.00017 397 ALA A O   
3017  C CB  . ALA A 397 ? 0.20687 0.22066 0.17902 0.00184  -0.00966 0.00058  397 ALA A CB  
3018  N N   . LEU A 398 ? 0.19669 0.21049 0.16120 -0.00095 -0.00692 -0.00296 398 LEU A N   
3019  C CA  . LEU A 398 ? 0.19853 0.21274 0.16012 -0.00210 -0.00713 -0.00485 398 LEU A CA  
3020  C C   . LEU A 398 ? 0.24271 0.25800 0.19960 -0.00306 -0.00792 -0.00403 398 LEU A C   
3021  O O   . LEU A 398 ? 0.24456 0.26084 0.19901 -0.00418 -0.00947 -0.00479 398 LEU A O   
3022  C CB  . LEU A 398 ? 0.22921 0.24183 0.19044 -0.00188 -0.00481 -0.00712 398 LEU A CB  
3023  C CG  . LEU A 398 ? 0.25082 0.26264 0.20855 -0.00295 -0.00468 -0.00964 398 LEU A CG  
3024  C CD1 . LEU A 398 ? 0.25410 0.26611 0.21312 -0.00412 -0.00673 -0.01044 398 LEU A CD1 
3025  C CD2 . LEU A 398 ? 0.26810 0.27778 0.22594 -0.00206 -0.00213 -0.01157 398 LEU A CD2 
3026  N N   . ILE A 399 ? 0.20933 0.22467 0.16473 -0.00290 -0.00698 -0.00233 399 ILE A N   
3027  C CA  . ILE A 399 ? 0.21182 0.22834 0.16233 -0.00394 -0.00747 -0.00125 399 ILE A CA  
3028  C C   . ILE A 399 ? 0.21510 0.23272 0.16505 -0.00427 -0.01051 0.00082  399 ILE A C   
3029  O O   . ILE A 399 ? 0.20609 0.22500 0.15157 -0.00531 -0.01154 0.00158  399 ILE A O   
3030  C CB  . ILE A 399 ? 0.19755 0.21414 0.14719 -0.00396 -0.00571 0.00058  399 ILE A CB  
3031  C CG1 . ILE A 399 ? 0.20631 0.22443 0.15032 -0.00518 -0.00557 0.00156  399 ILE A CG1 
3032  C CG2 . ILE A 399 ? 0.21322 0.22864 0.16599 -0.00344 -0.00681 0.00334  399 ILE A CG2 
3033  C CD1 . ILE A 399 ? 0.23008 0.24887 0.17011 -0.00561 -0.00423 -0.00158 399 ILE A CD1 
3034  N N   . LYS A 400 ? 0.18664 0.20409 0.14099 -0.00325 -0.01198 0.00182  400 LYS A N   
3035  C CA  . LYS A 400 ? 0.19222 0.21125 0.14691 -0.00309 -0.01490 0.00381  400 LYS A CA  
3036  C C   . LYS A 400 ? 0.26508 0.28637 0.21987 -0.00401 -0.01659 0.00205  400 LYS A C   
3037  O O   . LYS A 400 ? 0.23865 0.26229 0.19424 -0.00392 -0.01926 0.00364  400 LYS A O   
3038  C CB  . LYS A 400 ? 0.20176 0.21979 0.16122 -0.00124 -0.01553 0.00565  400 LYS A CB  
3039  C CG  . LYS A 400 ? 0.19993 0.21526 0.15887 -0.00079 -0.01446 0.00763  400 LYS A CG  
3040  C CD  . LYS A 400 ? 0.21149 0.22487 0.17462 0.00110  -0.01491 0.00884  400 LYS A CD  
3041  C CE  . LYS A 400 ? 0.20425 0.21432 0.16642 0.00097  -0.01400 0.01057  400 LYS A CE  
3042  N NZ  . LYS A 400 ? 0.20419 0.21135 0.16987 0.00268  -0.01398 0.01091  400 LYS A NZ  
3043  N N   . HIS A 401 ? 0.21065 0.23129 0.16467 -0.00496 -0.01522 -0.00110 401 HIS A N   
3044  C CA  . HIS A 401 ? 0.19512 0.21721 0.14989 -0.00621 -0.01671 -0.00303 401 HIS A CA  
3045  C C   . HIS A 401 ? 0.24862 0.26984 0.19787 -0.00805 -0.01619 -0.00581 401 HIS A C   
3046  O O   . HIS A 401 ? 0.22838 0.24720 0.17755 -0.00832 -0.01427 -0.00853 401 HIS A O   
3047  C CB  . HIS A 401 ? 0.22070 0.24194 0.18072 -0.00556 -0.01564 -0.00422 401 HIS A CB  
3048  C CG  . HIS A 401 ? 0.23067 0.25346 0.19582 -0.00389 -0.01655 -0.00194 401 HIS A CG  
3049  N ND1 . HIS A 401 ? 0.25890 0.28523 0.22688 -0.00402 -0.01903 -0.00090 401 HIS A ND1 
3050  C CD2 . HIS A 401 ? 0.22511 0.24647 0.19289 -0.00198 -0.01533 -0.00058 401 HIS A CD2 
3051  C CE1 . HIS A 401 ? 0.27702 0.30396 0.24925 -0.00189 -0.01903 0.00095  401 HIS A CE1 
3052  N NE2 . HIS A 401 ? 0.25098 0.27456 0.22286 -0.00072 -0.01684 0.00104  401 HIS A NE2 
3053  N N   . PRO A 402 ? 0.26223 0.28516 0.20657 -0.00926 -0.01793 -0.00522 402 PRO A N   
3054  C CA  . PRO A 402 ? 0.25221 0.27391 0.19013 -0.01082 -0.01703 -0.00808 402 PRO A CA  
3055  C C   . PRO A 402 ? 0.29767 0.31791 0.23541 -0.01243 -0.01734 -0.01172 402 PRO A C   
3056  O O   . PRO A 402 ? 0.35464 0.37190 0.28866 -0.01280 -0.01522 -0.01478 402 PRO A O   
3057  C CB  . PRO A 402 ? 0.24345 0.26794 0.17639 -0.01193 -0.01951 -0.00621 402 PRO A CB  
3058  C CG  . PRO A 402 ? 0.29922 0.32536 0.23566 -0.01038 -0.02076 -0.00194 402 PRO A CG  
3059  C CD  . PRO A 402 ? 0.23327 0.25897 0.17722 -0.00898 -0.02055 -0.00173 402 PRO A CD  
3060  N N   . ARG A 403 ? 0.25162 0.27383 0.19322 -0.01344 -0.01986 -0.01149 403 ARG A N   
3061  C CA  . ARG A 403 ? 0.28452 0.30492 0.22589 -0.01550 -0.02021 -0.01487 403 ARG A CA  
3062  C C   . ARG A 403 ? 0.26347 0.28013 0.20854 -0.01435 -0.01733 -0.01626 403 ARG A C   
3063  O O   . ARG A 403 ? 0.28579 0.29857 0.22851 -0.01529 -0.01603 -0.01949 403 ARG A O   
3064  C CB  . ARG A 403 ? 0.31144 0.33582 0.25618 -0.01735 -0.02380 -0.01403 403 ARG A CB  
3065  C CG  . ARG A 403 ? 0.38850 0.41622 0.32821 -0.01931 -0.02710 -0.01364 403 ARG A CG  
3066  C CD  . ARG A 403 ? 0.45958 0.48377 0.39106 -0.02113 -0.02627 -0.01739 403 ARG A CD  
3067  N NE  . ARG A 403 ? 0.62016 0.64105 0.55165 -0.02339 -0.02617 -0.02114 403 ARG A NE  
3068  C CZ  . ARG A 403 ? 0.56315 0.57868 0.48928 -0.02409 -0.02409 -0.02508 403 ARG A CZ  
3069  N NH1 . ARG A 403 ? 0.43621 0.44977 0.35662 -0.02263 -0.02170 -0.02593 403 ARG A NH1 
3070  N NH2 . ARG A 403 ? 0.61389 0.62585 0.54052 -0.02623 -0.02427 -0.02819 403 ARG A NH2 
3071  N N   . VAL A 404 ? 0.22645 0.24393 0.17701 -0.01224 -0.01635 -0.01388 404 VAL A N   
3072  C CA  . VAL A 404 ? 0.21020 0.22447 0.16395 -0.01104 -0.01370 -0.01483 404 VAL A CA  
3073  C C   . VAL A 404 ? 0.22259 0.23343 0.17245 -0.00992 -0.01077 -0.01649 404 VAL A C   
3074  O O   . VAL A 404 ? 0.25268 0.25990 0.20269 -0.00967 -0.00889 -0.01863 404 VAL A O   
3075  C CB  . VAL A 404 ? 0.23077 0.24671 0.19030 -0.00900 -0.01324 -0.01205 404 VAL A CB  
3076  C CG1 . VAL A 404 ? 0.25135 0.26424 0.21357 -0.00800 -0.01077 -0.01299 404 VAL A CG1 
3077  C CG2 . VAL A 404 ? 0.30096 0.32087 0.26489 -0.00962 -0.01579 -0.01040 404 VAL A CG2 
3078  N N   . ILE A 405 ? 0.24706 0.25916 0.19354 -0.00917 -0.01028 -0.01535 405 ILE A N   
3079  C CA  . ILE A 405 ? 0.27166 0.28160 0.21449 -0.00815 -0.00736 -0.01686 405 ILE A CA  
3080  C C   . ILE A 405 ? 0.33799 0.34478 0.27614 -0.00938 -0.00684 -0.02074 405 ILE A C   
3081  O O   . ILE A 405 ? 0.27484 0.27826 0.21258 -0.00822 -0.00425 -0.02284 405 ILE A O   
3082  C CB  . ILE A 405 ? 0.26220 0.27461 0.20168 -0.00778 -0.00714 -0.01482 405 ILE A CB  
3083  C CG1 . ILE A 405 ? 0.28008 0.29406 0.22402 -0.00637 -0.00698 -0.01140 405 ILE A CG1 
3084  C CG2 . ILE A 405 ? 0.29583 0.30696 0.23048 -0.00716 -0.00418 -0.01684 405 ILE A CG2 
3085  C CD1 . ILE A 405 ? 0.30962 0.32574 0.25062 -0.00648 -0.00730 -0.00880 405 ILE A CD1 
3086  N N   . GLU A 406 ? 0.25084 0.25850 0.18522 -0.01170 -0.00936 -0.02180 406 GLU A N   
3087  C CA  . GLU A 406 ? 0.27250 0.27653 0.20147 -0.01311 -0.00894 -0.02589 406 GLU A CA  
3088  C C   . GLU A 406 ? 0.29476 0.29447 0.22683 -0.01355 -0.00846 -0.02803 406 GLU A C   
3089  O O   . GLU A 406 ? 0.30101 0.29587 0.23012 -0.01314 -0.00640 -0.03127 406 GLU A O   
3090  C CB  . GLU A 406 ? 0.30100 0.30720 0.22519 -0.01592 -0.01222 -0.02650 406 GLU A CB  
3091  C CG  . GLU A 406 ? 0.38278 0.39239 0.30227 -0.01555 -0.01237 -0.02465 406 GLU A CG  
3092  C CD  . GLU A 406 ? 0.58724 0.59496 0.50249 -0.01371 -0.00848 -0.02613 406 GLU A CD  
3093  O OE1 . GLU A 406 ? 0.48444 0.48805 0.39599 -0.01375 -0.00668 -0.03012 406 GLU A OE1 
3094  O OE2 . GLU A 406 ? 0.45613 0.46648 0.37193 -0.01220 -0.00714 -0.02328 406 GLU A OE2 
3095  N N   . LEU A 407 ? 0.26084 0.26212 0.19884 -0.01429 -0.01020 -0.02618 407 LEU A N   
3096  C CA  . LEU A 407 ? 0.27965 0.27707 0.22097 -0.01483 -0.00964 -0.02755 407 LEU A CA  
3097  C C   . LEU A 407 ? 0.32536 0.31969 0.26885 -0.01188 -0.00624 -0.02746 407 LEU A C   
3098  O O   . LEU A 407 ? 0.31122 0.30028 0.25406 -0.01174 -0.00477 -0.02980 407 LEU A O   
3099  C CB  . LEU A 407 ? 0.31849 0.31939 0.26595 -0.01606 -0.01189 -0.02511 407 LEU A CB  
3100  C CG  . LEU A 407 ? 0.41734 0.42121 0.36380 -0.01938 -0.01551 -0.02547 407 LEU A CG  
3101  C CD1 . LEU A 407 ? 0.43185 0.44093 0.38502 -0.01963 -0.01733 -0.02231 407 LEU A CD1 
3102  C CD2 . LEU A 407 ? 0.44187 0.44087 0.38590 -0.02228 -0.01601 -0.02900 407 LEU A CD2 
3103  N N   . VAL A 408 ? 0.25411 0.25155 0.20036 -0.00957 -0.00513 -0.02467 408 VAL A N   
3104  C CA  . VAL A 408 ? 0.26545 0.26087 0.21369 -0.00682 -0.00214 -0.02441 408 VAL A CA  
3105  C C   . VAL A 408 ? 0.29454 0.28660 0.23790 -0.00567 0.00026  -0.02730 408 VAL A C   
3106  O O   . VAL A 408 ? 0.27184 0.25981 0.21596 -0.00417 0.00229  -0.02870 408 VAL A O   
3107  C CB  . VAL A 408 ? 0.30070 0.30031 0.25201 -0.00510 -0.00174 -0.02109 408 VAL A CB  
3108  C CG1 . VAL A 408 ? 0.29049 0.28921 0.24279 -0.00247 0.00121  -0.02090 408 VAL A CG1 
3109  C CG2 . VAL A 408 ? 0.24782 0.24935 0.20454 -0.00547 -0.00329 -0.01879 408 VAL A CG2 
3110  N N   . LYS A 409 ? 0.23645 0.23013 0.17455 -0.00620 0.00014  -0.02820 409 LYS A N   
3111  C CA  A LYS A 409 ? 0.28973 0.28068 0.22281 -0.00488 0.00277  -0.03112 409 LYS A CA  
3112  C CA  B LYS A 409 ? 0.28966 0.28061 0.22271 -0.00490 0.00276  -0.03113 409 LYS A CA  
3113  C C   . LYS A 409 ? 0.29557 0.28023 0.22547 -0.00605 0.00273  -0.03512 409 LYS A C   
3114  O O   . LYS A 409 ? 0.31597 0.29622 0.24504 -0.00399 0.00536  -0.03730 409 LYS A O   
3115  C CB  A LYS A 409 ? 0.29885 0.29331 0.22652 -0.00545 0.00265  -0.03100 409 LYS A CB  
3116  C CB  B LYS A 409 ? 0.29865 0.29304 0.22622 -0.00553 0.00258  -0.03107 409 LYS A CB  
3117  C CG  A LYS A 409 ? 0.33064 0.32997 0.26059 -0.00380 0.00390  -0.02755 409 LYS A CG  
3118  C CG  B LYS A 409 ? 0.33056 0.33001 0.26025 -0.00411 0.00353  -0.02752 409 LYS A CG  
3119  C CD  A LYS A 409 ? 0.37427 0.37676 0.29845 -0.00424 0.00444  -0.02729 409 LYS A CD  
3120  C CD  B LYS A 409 ? 0.37448 0.37663 0.29797 -0.00460 0.00409  -0.02767 409 LYS A CD  
3121  C CE  A LYS A 409 ? 0.39670 0.40190 0.31870 -0.00679 0.00092  -0.02558 409 LYS A CE  
3122  C CE  B LYS A 409 ? 0.32579 0.32532 0.24443 -0.00309 0.00739  -0.03132 409 LYS A CE  
3123  N NZ  A LYS A 409 ? 0.32305 0.33164 0.23952 -0.00725 0.00136  -0.02444 409 LYS A NZ  
3124  N NZ  B LYS A 409 ? 0.41292 0.41480 0.32433 -0.00398 0.00784  -0.03201 409 LYS A NZ  
3125  N N   . SER A 410 ? 0.30978 0.29385 0.23800 -0.00936 -0.00032 -0.03612 410 SER A N   
3126  C CA  . SER A 410 ? 0.32745 0.30507 0.25177 -0.01107 -0.00058 -0.04024 410 SER A CA  
3127  C C   . SER A 410 ? 0.33078 0.30321 0.25952 -0.01048 0.00030  -0.04052 410 SER A C   
3128  O O   . SER A 410 ? 0.35646 0.32195 0.28217 -0.01039 0.00153  -0.04394 410 SER A O   
3129  C CB  . SER A 410 ? 0.32464 0.30361 0.24641 -0.01523 -0.00442 -0.04103 410 SER A CB  
3130  O OG  . SER A 410 ? 0.39618 0.37835 0.32443 -0.01667 -0.00676 -0.03798 410 SER A OG  
3131  N N   . ARG A 411 ? 0.29293 0.26820 0.22844 -0.01004 -0.00026 -0.03699 411 ARG A N   
3132  C CA  . ARG A 411 ? 0.33676 0.30775 0.27652 -0.00959 0.00048  -0.03658 411 ARG A CA  
3133  C C   . ARG A 411 ? 0.34730 0.31711 0.28949 -0.00548 0.00367  -0.03555 411 ARG A C   
3134  O O   . ARG A 411 ? 0.33581 0.30144 0.28087 -0.00469 0.00453  -0.03523 411 ARG A O   
3135  C CB  . ARG A 411 ? 0.32856 0.30360 0.27423 -0.01133 -0.00171 -0.03328 411 ARG A CB  
3136  C CG  . ARG A 411 ? 0.36017 0.33703 0.30510 -0.01548 -0.00508 -0.03381 411 ARG A CG  
3137  C CD  . ARG A 411 ? 0.42653 0.40691 0.37808 -0.01641 -0.00632 -0.03060 411 ARG A CD  
3138  N NE  . ARG A 411 ? 0.57396 0.55828 0.52669 -0.01996 -0.00955 -0.03011 411 ARG A NE  
3139  C CZ  . ARG A 411 ? 0.59547 0.58411 0.55401 -0.02083 -0.01069 -0.02732 411 ARG A CZ  
3140  N NH1 . ARG A 411 ? 0.45316 0.44228 0.41613 -0.01860 -0.00892 -0.02496 411 ARG A NH1 
3141  N NH2 . ARG A 411 ? 0.50460 0.49757 0.46450 -0.02393 -0.01365 -0.02687 411 ARG A NH2 
3142  N N   . GLY A 412 ? 0.32097 0.29474 0.26239 -0.00302 0.00530  -0.03468 412 GLY A N   
3143  C CA  . GLY A 412 ? 0.29835 0.27239 0.24291 0.00069  0.00799  -0.03327 412 GLY A CA  
3144  C C   . GLY A 412 ? 0.30117 0.27798 0.25208 0.00122  0.00741  -0.02960 412 GLY A C   
3145  O O   . GLY A 412 ? 0.28812 0.26240 0.24187 0.00331  0.00886  -0.02889 412 GLY A O   
3146  N N   . VAL A 413 ? 0.24090 0.22269 0.19389 -0.00050 0.00530  -0.02725 413 VAL A N   
3147  C CA  . VAL A 413 ? 0.24119 0.22587 0.19958 0.00003  0.00482  -0.02398 413 VAL A CA  
3148  C C   . VAL A 413 ? 0.25002 0.23923 0.20973 0.00224  0.00602  -0.02201 413 VAL A C   
3149  O O   . VAL A 413 ? 0.28854 0.28174 0.24733 0.00149  0.00508  -0.02101 413 VAL A O   
3150  C CB  . VAL A 413 ? 0.28063 0.26825 0.24074 -0.00265 0.00211  -0.02262 413 VAL A CB  
3151  C CG1 . VAL A 413 ? 0.23505 0.22581 0.20020 -0.00183 0.00189  -0.01949 413 VAL A CG1 
3152  C CG2 . VAL A 413 ? 0.29115 0.27496 0.25045 -0.00534 0.00079  -0.02439 413 VAL A CG2 
3153  N N   . ALA A 414 ? 0.22569 0.21446 0.18780 0.00480  0.00790  -0.02115 414 ALA A N   
3154  C CA  . ALA A 414 ? 0.23358 0.22697 0.19708 0.00650  0.00895  -0.01935 414 ALA A CA  
3155  C C   . ALA A 414 ? 0.20081 0.19812 0.16717 0.00550  0.00727  -0.01661 414 ALA A C   
3156  O O   . ALA A 414 ? 0.21973 0.21635 0.18859 0.00478  0.00612  -0.01560 414 ALA A O   
3157  C CB  . ALA A 414 ? 0.22539 0.21811 0.19131 0.00943  0.01104  -0.01886 414 ALA A CB  
3158  N N   . VAL A 415 ? 0.18104 0.18227 0.14688 0.00546  0.00725  -0.01541 415 VAL A N   
3159  C CA  . VAL A 415 ? 0.19468 0.19897 0.16290 0.00482  0.00590  -0.01295 415 VAL A CA  
3160  C C   . VAL A 415 ? 0.19266 0.19900 0.16374 0.00646  0.00709  -0.01141 415 VAL A C   
3161  O O   . VAL A 415 ? 0.19804 0.20624 0.16860 0.00750  0.00868  -0.01146 415 VAL A O   
3162  C CB  . VAL A 415 ? 0.18863 0.19530 0.15437 0.00351  0.00492  -0.01235 415 VAL A CB  
3163  C CG1 . VAL A 415 ? 0.21121 0.21999 0.17921 0.00302  0.00351  -0.00994 415 VAL A CG1 
3164  C CG2 . VAL A 415 ? 0.22074 0.22580 0.18347 0.00187  0.00351  -0.01395 415 VAL A CG2 
3165  N N   . GLU A 416 ? 0.19030 0.19678 0.16440 0.00663  0.00634  -0.01001 416 GLU A N   
3166  C CA  . GLU A 416 ? 0.19659 0.20530 0.17333 0.00784  0.00698  -0.00845 416 GLU A CA  
3167  C C   . GLU A 416 ? 0.21551 0.22718 0.19246 0.00678  0.00610  -0.00692 416 GLU A C   
3168  O O   . GLU A 416 ? 0.19623 0.20761 0.17361 0.00580  0.00460  -0.00616 416 GLU A O   
3169  C CB  . GLU A 416 ? 0.19936 0.20675 0.17845 0.00830  0.00648  -0.00768 416 GLU A CB  
3170  C CG  . GLU A 416 ? 0.21932 0.22292 0.19823 0.00897  0.00714  -0.00884 416 GLU A CG  
3171  C CD  . GLU A 416 ? 0.22137 0.22367 0.20201 0.00863  0.00636  -0.00781 416 GLU A CD  
3172  O OE1 . GLU A 416 ? 0.18408 0.18781 0.16525 0.00749  0.00517  -0.00702 416 GLU A OE1 
3173  O OE2 . GLU A 416 ? 0.22690 0.22668 0.20827 0.00961  0.00706  -0.00772 416 GLU A OE2 
3174  N N   . VAL A 417 ? 0.18152 0.19597 0.15830 0.00699  0.00713  -0.00639 417 VAL A N   
3175  C CA  . VAL A 417 ? 0.18790 0.20462 0.16442 0.00557  0.00638  -0.00487 417 VAL A CA  
3176  C C   . VAL A 417 ? 0.19518 0.21436 0.17462 0.00573  0.00632  -0.00336 417 VAL A C   
3177  O O   . VAL A 417 ? 0.19574 0.21728 0.17695 0.00698  0.00765  -0.00318 417 VAL A O   
3178  C CB  . VAL A 417 ? 0.17185 0.19039 0.14591 0.00512  0.00753  -0.00504 417 VAL A CB  
3179  C CG1 . VAL A 417 ? 0.19242 0.21329 0.16657 0.00350  0.00694  -0.00301 417 VAL A CG1 
3180  C CG2 . VAL A 417 ? 0.18642 0.20249 0.15692 0.00454  0.00703  -0.00655 417 VAL A CG2 
3181  N N   . ASN A 418 ? 0.19751 0.21617 0.17748 0.00456  0.00472  -0.00233 418 ASN A N   
3182  C CA  . ASN A 418 ? 0.20887 0.22920 0.19109 0.00432  0.00415  -0.00119 418 ASN A CA  
3183  C C   . ASN A 418 ? 0.22673 0.24782 0.20837 0.00230  0.00326  0.00006  418 ASN A C   
3184  O O   . ASN A 418 ? 0.19595 0.21451 0.17675 0.00142  0.00181  0.00025  418 ASN A O   
3185  C CB  . ASN A 418 ? 0.20786 0.22594 0.19065 0.00476  0.00310  -0.00146 418 ASN A CB  
3186  C CG  . ASN A 418 ? 0.23663 0.25330 0.21980 0.00636  0.00391  -0.00240 418 ASN A CG  
3187  O OD1 . ASN A 418 ? 0.27420 0.29210 0.25899 0.00761  0.00460  -0.00207 418 ASN A OD1 
3188  N ND2 . ASN A 418 ? 0.24302 0.25710 0.22482 0.00625  0.00371  -0.00341 418 ASN A ND2 
3189  N N   . PRO A 419 ? 0.21332 0.23770 0.19535 0.00153  0.00420  0.00098  419 PRO A N   
3190  C CA  . PRO A 419 ? 0.19216 0.21650 0.17299 -0.00073 0.00347  0.00233  419 PRO A CA  
3191  C C   . PRO A 419 ? 0.17750 0.20124 0.15944 -0.00235 0.00187  0.00327  419 PRO A C   
3192  O O   . PRO A 419 ? 0.18581 0.20627 0.16611 -0.00366 0.00058  0.00373  419 PRO A O   
3193  C CB  . PRO A 419 ? 0.19519 0.22398 0.17641 -0.00107 0.00530  0.00312  419 PRO A CB  
3194  C CG  . PRO A 419 ? 0.21774 0.24962 0.20166 0.00105  0.00667  0.00245  419 PRO A CG  
3195  C CD  . PRO A 419 ? 0.20175 0.22974 0.18501 0.00286  0.00622  0.00080  419 PRO A CD  
3196  N N   . VAL A 420 ? 0.17766 0.20426 0.16216 -0.00228 0.00181  0.00354  420 VAL A N   
3197  C CA  . VAL A 420 ? 0.18096 0.20662 0.16588 -0.00412 0.00005  0.00408  420 VAL A CA  
3198  C C   . VAL A 420 ? 0.20394 0.22452 0.18704 -0.00347 -0.00119 0.00288  420 VAL A C   
3199  O O   . VAL A 420 ? 0.18997 0.20722 0.17164 -0.00493 -0.00251 0.00297  420 VAL A O   
3200  C CB  . VAL A 420 ? 0.24327 0.27355 0.23120 -0.00413 -0.00006 0.00461  420 VAL A CB  
3201  C CG1 . VAL A 420 ? 0.22607 0.25491 0.21368 -0.00637 -0.00215 0.00480  420 VAL A CG1 
3202  C CG2 . VAL A 420 ? 0.21873 0.25492 0.20906 -0.00477 0.00132  0.00601  420 VAL A CG2 
3203  N N   . SER A 421 ? 0.17175 0.19154 0.15488 -0.00124 -0.00066 0.00175  421 SER A N   
3204  C CA  . SER A 421 ? 0.18969 0.20552 0.17140 -0.00048 -0.00147 0.00071  421 SER A CA  
3205  C C   . SER A 421 ? 0.20409 0.21648 0.18390 -0.00094 -0.00202 0.00072  421 SER A C   
3206  O O   . SER A 421 ? 0.21059 0.21971 0.18929 -0.00125 -0.00308 0.00041  421 SER A O   
3207  C CB  . SER A 421 ? 0.18401 0.19998 0.16627 0.00162  -0.00057 -0.00014 421 SER A CB  
3208  O OG  . SER A 421 ? 0.22721 0.24030 0.20852 0.00230  -0.00109 -0.00096 421 SER A OG  
3209  N N   . ASN A 422 ? 0.18008 0.19311 0.15929 -0.00087 -0.00133 0.00110  422 ASN A N   
3210  C CA  . ASN A 422 ? 0.19991 0.21002 0.17733 -0.00105 -0.00206 0.00141  422 ASN A CA  
3211  C C   . ASN A 422 ? 0.23864 0.24666 0.21508 -0.00292 -0.00308 0.00268  422 ASN A C   
3212  O O   . ASN A 422 ? 0.21441 0.21876 0.18962 -0.00272 -0.00410 0.00288  422 ASN A O   
3213  C CB  . ASN A 422 ? 0.19133 0.20277 0.16769 -0.00078 -0.00129 0.00156  422 ASN A CB  
3214  C CG  . ASN A 422 ? 0.23605 0.24832 0.21290 0.00080  -0.00048 0.00013  422 ASN A CG  
3215  O OD1 . ASN A 422 ? 0.21394 0.22766 0.18994 0.00097  0.00047  -0.00022 422 ASN A OD1 
3216  N ND2 . ASN A 422 ? 0.21117 0.22235 0.18913 0.00184  -0.00076 -0.00074 422 ASN A ND2 
3217  N N   . GLN A 423 ? 0.18867 0.19896 0.16582 -0.00476 -0.00284 0.00367  423 GLN A N   
3218  C CA  . GLN A 423 ? 0.17488 0.18272 0.15118 -0.00707 -0.00395 0.00490  423 GLN A CA  
3219  C C   . GLN A 423 ? 0.19386 0.19822 0.16992 -0.00724 -0.00521 0.00383  423 GLN A C   
3220  O O   . GLN A 423 ? 0.21035 0.20968 0.18475 -0.00754 -0.00629 0.00387  423 GLN A O   
3221  C CB  . GLN A 423 ? 0.18913 0.20119 0.16676 -0.00934 -0.00334 0.00633  423 GLN A CB  
3222  C CG  . GLN A 423 ? 0.19839 0.20789 0.17526 -0.01243 -0.00453 0.00783  423 GLN A CG  
3223  C CD  . GLN A 423 ? 0.24678 0.26160 0.22580 -0.01489 -0.00396 0.00922  423 GLN A CD  
3224  O OE1 . GLN A 423 ? 0.20299 0.22145 0.18432 -0.01489 -0.00396 0.00859  423 GLN A OE1 
3225  N NE2 . GLN A 423 ? 0.20415 0.22012 0.18260 -0.01696 -0.00340 0.01138  423 GLN A NE2 
3226  N N   . LEU A 424 ? 0.18846 0.19530 0.16590 -0.00698 -0.00511 0.00288  424 LEU A N   
3227  C CA  . LEU A 424 ? 0.19142 0.19523 0.16795 -0.00751 -0.00634 0.00176  424 LEU A CA  
3228  C C   . LEU A 424 ? 0.20098 0.20069 0.17605 -0.00521 -0.00645 0.00031  424 LEU A C   
3229  O O   . LEU A 424 ? 0.19852 0.19366 0.17183 -0.00552 -0.00740 -0.00055 424 LEU A O   
3230  C CB  . LEU A 424 ? 0.19674 0.20465 0.17481 -0.00766 -0.00635 0.00130  424 LEU A CB  
3231  C CG  . LEU A 424 ? 0.18654 0.19939 0.16676 -0.00991 -0.00633 0.00285  424 LEU A CG  
3232  C CD1 . LEU A 424 ? 0.20109 0.21823 0.18304 -0.00992 -0.00674 0.00263  424 LEU A CD1 
3233  C CD2 . LEU A 424 ? 0.19553 0.20601 0.17487 -0.01328 -0.00748 0.00389  424 LEU A CD2 
3234  N N   . LEU A 425 ? 0.16864 0.16991 0.14445 -0.00295 -0.00545 -0.00004 425 LEU A N   
3235  C CA  . LEU A 425 ? 0.17854 0.17715 0.15367 -0.00080 -0.00542 -0.00122 425 LEU A CA  
3236  C C   . LEU A 425 ? 0.22336 0.21923 0.19784 -0.00006 -0.00576 -0.00053 425 LEU A C   
3237  O O   . LEU A 425 ? 0.25857 0.25390 0.23339 0.00196  -0.00554 -0.00112 425 LEU A O   
3238  C CB  . LEU A 425 ? 0.19224 0.19399 0.16872 0.00093  -0.00435 -0.00188 425 LEU A CB  
3239  C CG  . LEU A 425 ? 0.19343 0.19740 0.17030 0.00065  -0.00420 -0.00235 425 LEU A CG  
3240  C CD1 . LEU A 425 ? 0.21043 0.21672 0.18850 0.00230  -0.00313 -0.00263 425 LEU A CD1 
3241  C CD2 . LEU A 425 ? 0.21332 0.21451 0.18833 0.00035  -0.00499 -0.00348 425 LEU A CD2 
3242  N N   . GLY A 426 ? 0.20374 0.19827 0.17743 -0.00171 -0.00634 0.00096  426 GLY A N   
3243  C CA  . GLY A 426 ? 0.22590 0.21620 0.19839 -0.00116 -0.00717 0.00177  426 GLY A CA  
3244  C C   . GLY A 426 ? 0.25692 0.24877 0.22951 -0.00036 -0.00711 0.00306  426 GLY A C   
3245  O O   . GLY A 426 ? 0.27448 0.26332 0.24642 0.00076  -0.00793 0.00383  426 GLY A O   
3246  N N   . LEU A 427 ? 0.18685 0.18314 0.16003 -0.00084 -0.00625 0.00332  427 LEU A N   
3247  C CA  . LEU A 427 ? 0.20298 0.20064 0.17553 -0.00037 -0.00635 0.00433  427 LEU A CA  
3248  C C   . LEU A 427 ? 0.20174 0.19929 0.17255 -0.00234 -0.00655 0.00645  427 LEU A C   
3249  O O   . LEU A 427 ? 0.20022 0.19785 0.16972 -0.00206 -0.00708 0.00766  427 LEU A O   
3250  C CB  . LEU A 427 ? 0.18800 0.18985 0.16144 0.00028  -0.00527 0.00320  427 LEU A CB  
3251  C CG  . LEU A 427 ? 0.22779 0.23023 0.20295 0.00202  -0.00496 0.00148  427 LEU A CG  
3252  C CD1 . LEU A 427 ? 0.21670 0.22230 0.19240 0.00223  -0.00399 0.00059  427 LEU A CD1 
3253  C CD2 . LEU A 427 ? 0.23582 0.23655 0.21142 0.00365  -0.00595 0.00157  427 LEU A CD2 
3254  N N   . VAL A 428 ? 0.21021 0.20804 0.18098 -0.00448 -0.00619 0.00709  428 VAL A N   
3255  C CA  . VAL A 428 ? 0.19103 0.18980 0.16035 -0.00666 -0.00598 0.00931  428 VAL A CA  
3256  C C   . VAL A 428 ? 0.20573 0.20377 0.17563 -0.00919 -0.00607 0.01000  428 VAL A C   
3257  O O   . VAL A 428 ? 0.20241 0.20136 0.17396 -0.00926 -0.00591 0.00852  428 VAL A O   
3258  C CB  . VAL A 428 ? 0.20447 0.20852 0.17355 -0.00659 -0.00446 0.00913  428 VAL A CB  
3259  C CG1 . VAL A 428 ? 0.22569 0.23368 0.19699 -0.00676 -0.00305 0.00783  428 VAL A CG1 
3260  C CG2 . VAL A 428 ? 0.20781 0.21291 0.17455 -0.00843 -0.00416 0.01157  428 VAL A CG2 
3261  N N   . LYS A 429 ? 0.20224 0.19860 0.17071 -0.01150 -0.00648 0.01242  429 LYS A N   
3262  C CA  . LYS A 429 ? 0.21170 0.20746 0.18084 -0.01457 -0.00675 0.01330  429 LYS A CA  
3263  C C   . LYS A 429 ? 0.25913 0.26115 0.22919 -0.01672 -0.00522 0.01474  429 LYS A C   
3264  O O   . LYS A 429 ? 0.23844 0.24470 0.21092 -0.01747 -0.00453 0.01394  429 LYS A O   
3265  C CB  . LYS A 429 ? 0.27018 0.25905 0.23735 -0.01616 -0.00829 0.01513  429 LYS A CB  
3266  C CG  . LYS A 429 ? 0.38151 0.36391 0.34788 -0.01364 -0.00962 0.01367  429 LYS A CG  
3267  C CD  . LYS A 429 ? 0.34863 0.32990 0.31614 -0.01344 -0.00990 0.01098  429 LYS A CD  
3268  C CE  . LYS A 429 ? 0.42453 0.40028 0.39125 -0.01045 -0.01068 0.00922  429 LYS A CE  
3269  N NZ  . LYS A 429 ? 0.39085 0.36986 0.35858 -0.00701 -0.00997 0.00819  429 LYS A NZ  
3270  N N   . ASP A 430 ? 0.19962 0.20270 0.16777 -0.01750 -0.00462 0.01691  430 ASP A N   
3271  C CA  . ASP A 430 ? 0.20580 0.21535 0.17444 -0.01910 -0.00270 0.01825  430 ASP A CA  
3272  C C   . ASP A 430 ? 0.21865 0.23284 0.18765 -0.01627 -0.00109 0.01621  430 ASP A C   
3273  O O   . ASP A 430 ? 0.21323 0.22598 0.18001 -0.01436 -0.00129 0.01567  430 ASP A O   
3274  C CB  . ASP A 430 ? 0.19529 0.20352 0.16093 -0.02106 -0.00272 0.02146  430 ASP A CB  
3275  C CG  . ASP A 430 ? 0.25179 0.26699 0.21751 -0.02292 -0.00041 0.02315  430 ASP A CG  
3276  O OD1 . ASP A 430 ? 0.20684 0.22798 0.17410 -0.02151 0.00149  0.02154  430 ASP A OD1 
3277  O OD2 . ASP A 430 ? 0.28587 0.30039 0.24990 -0.02575 -0.00041 0.02628  430 ASP A OD2 
3278  N N   . LEU A 431 ? 0.18179 0.20133 0.15364 -0.01596 0.00037  0.01506  431 LEU A N   
3279  C CA  . LEU A 431 ? 0.18364 0.20609 0.15580 -0.01303 0.00176  0.01284  431 LEU A CA  
3280  C C   . LEU A 431 ? 0.22227 0.24744 0.19170 -0.01264 0.00343  0.01332  431 LEU A C   
3281  O O   . LEU A 431 ? 0.19620 0.22235 0.16491 -0.01030 0.00434  0.01126  431 LEU A O   
3282  C CB  . LEU A 431 ? 0.22009 0.24731 0.19603 -0.01240 0.00287  0.01173  431 LEU A CB  
3283  C CG  . LEU A 431 ? 0.21016 0.23462 0.18775 -0.01106 0.00144  0.00993  431 LEU A CG  
3284  C CD1 . LEU A 431 ? 0.25238 0.28156 0.23368 -0.01133 0.00192  0.00981  431 LEU A CD1 
3285  C CD2 . LEU A 431 ? 0.20048 0.22319 0.17708 -0.00802 0.00166  0.00777  431 LEU A CD2 
3286  N N   . ARG A 432 ? 0.19918 0.22523 0.16668 -0.01501 0.00382  0.01594  432 ARG A N   
3287  C CA  . ARG A 432 ? 0.19677 0.22486 0.16061 -0.01464 0.00521  0.01636  432 ARG A CA  
3288  C C   . ARG A 432 ? 0.21936 0.24281 0.17977 -0.01336 0.00344  0.01591  432 ARG A C   
3289  O O   . ARG A 432 ? 0.20819 0.23308 0.16526 -0.01262 0.00425  0.01543  432 ARG A O   
3290  C CB  . ARG A 432 ? 0.20668 0.23735 0.16918 -0.01772 0.00619  0.01968  432 ARG A CB  
3291  C CG  . ARG A 432 ? 0.20634 0.24377 0.17262 -0.01890 0.00844  0.02017  432 ARG A CG  
3292  C CD  . ARG A 432 ? 0.20842 0.24827 0.17396 -0.02258 0.00920  0.02387  432 ARG A CD  
3293  N NE  . ARG A 432 ? 0.20543 0.23952 0.17104 -0.02525 0.00659  0.02599  432 ARG A NE  
3294  C CZ  . ARG A 432 ? 0.25320 0.28673 0.21751 -0.02881 0.00644  0.02956  432 ARG A CZ  
3295  N NH1 . ARG A 432 ? 0.23830 0.27787 0.20166 -0.03051 0.00892  0.03170  432 ARG A NH1 
3296  N NH2 . ARG A 432 ? 0.27085 0.29734 0.23457 -0.03068 0.00385  0.03107  432 ARG A NH2 
3297  N N   . ASN A 433 ? 0.21027 0.22850 0.17141 -0.01302 0.00107  0.01596  433 ASN A N   
3298  C CA  . ASN A 433 ? 0.19315 0.20788 0.15225 -0.01133 -0.00066 0.01534  433 ASN A CA  
3299  C C   . ASN A 433 ? 0.24187 0.25665 0.20278 -0.00882 -0.00068 0.01212  433 ASN A C   
3300  O O   . ASN A 433 ? 0.21157 0.22386 0.17187 -0.00744 -0.00223 0.01145  433 ASN A O   
3301  C CB  . ASN A 433 ? 0.19076 0.19989 0.14987 -0.01182 -0.00300 0.01713  433 ASN A CB  
3302  C CG  . ASN A 433 ? 0.22192 0.22975 0.17819 -0.01405 -0.00344 0.02069  433 ASN A CG  
3303  O OD1 . ASN A 433 ? 0.23197 0.24239 0.18498 -0.01451 -0.00273 0.02183  433 ASN A OD1 
3304  N ND2 . ASN A 433 ? 0.19941 0.20280 0.15643 -0.01551 -0.00466 0.02249  433 ASN A ND2 
3305  N N   . HIS A 434 ? 0.18049 0.19825 0.14382 -0.00820 0.00096  0.01034  434 HIS A N   
3306  C CA  . HIS A 434 ? 0.20133 0.21871 0.16618 -0.00600 0.00096  0.00760  434 HIS A CA  
3307  C C   . HIS A 434 ? 0.22881 0.24651 0.19074 -0.00503 0.00105  0.00633  434 HIS A C   
3308  O O   . HIS A 434 ? 0.23328 0.25348 0.19253 -0.00548 0.00245  0.00637  434 HIS A O   
3309  C CB  . HIS A 434 ? 0.21112 0.23167 0.17883 -0.00536 0.00274  0.00630  434 HIS A CB  
3310  C CG  . HIS A 434 ? 0.19735 0.21664 0.16696 -0.00340 0.00248  0.00408  434 HIS A CG  
3311  N ND1 . HIS A 434 ? 0.19891 0.21770 0.16723 -0.00198 0.00279  0.00218  434 HIS A ND1 
3312  C CD2 . HIS A 434 ? 0.21022 0.22841 0.18258 -0.00286 0.00181  0.00357  434 HIS A CD2 
3313  C CE1 . HIS A 434 ? 0.20189 0.21934 0.17240 -0.00072 0.00242  0.00083  434 HIS A CE1 
3314  N NE2 . HIS A 434 ? 0.20935 0.22662 0.18220 -0.00110 0.00190  0.00165  434 HIS A NE2 
3315  N N   . ALA A 435 ? 0.20602 0.22140 0.16840 -0.00380 -0.00044 0.00511  435 ALA A N   
3316  C CA  . ALA A 435 ? 0.19264 0.20809 0.15232 -0.00337 -0.00104 0.00408  435 ALA A CA  
3317  C C   . ALA A 435 ? 0.20148 0.21860 0.16037 -0.00263 0.00076  0.00147  435 ALA A C   
3318  O O   . ALA A 435 ? 0.21168 0.22881 0.16770 -0.00266 0.00036  0.00029  435 ALA A O   
3319  C CB  . ALA A 435 ? 0.19061 0.20384 0.15180 -0.00243 -0.00315 0.00373  435 ALA A CB  
3320  N N   . ALA A 436 ? 0.20292 0.22131 0.16414 -0.00196 0.00263  0.00056  436 ALA A N   
3321  C CA  . ALA A 436 ? 0.20272 0.22220 0.16296 -0.00093 0.00459  -0.00179 436 ALA A CA  
3322  C C   . ALA A 436 ? 0.23993 0.26228 0.19712 -0.00143 0.00658  -0.00149 436 ALA A C   
3323  O O   . ALA A 436 ? 0.20555 0.22832 0.16061 -0.00052 0.00820  -0.00370 436 ALA A O   
3324  C CB  . ALA A 436 ? 0.19815 0.21789 0.16231 0.00050  0.00576  -0.00275 436 ALA A CB  
3325  N N   . ALA A 437 ? 0.21485 0.23903 0.17156 -0.00291 0.00665  0.00115  437 ALA A N   
3326  C CA  . ALA A 437 ? 0.19255 0.22003 0.14611 -0.00353 0.00877  0.00162  437 ALA A CA  
3327  C C   . ALA A 437 ? 0.21724 0.24396 0.16526 -0.00366 0.00854  0.00024  437 ALA A C   
3328  O O   . ALA A 437 ? 0.20597 0.23441 0.15141 -0.00287 0.01087  -0.00168 437 ALA A O   
3329  C CB  . ALA A 437 ? 0.20883 0.23805 0.16262 -0.00563 0.00860  0.00513  437 ALA A CB  
3330  N N   . PRO A 438 ? 0.21549 0.23987 0.16139 -0.00452 0.00586  0.00099  438 PRO A N   
3331  C CA  . PRO A 438 ? 0.20622 0.23033 0.14668 -0.00484 0.00538  -0.00051 438 PRO A CA  
3332  C C   . PRO A 438 ? 0.24122 0.26348 0.18150 -0.00357 0.00572  -0.00435 438 PRO A C   
3333  O O   . PRO A 438 ? 0.25825 0.28041 0.19367 -0.00380 0.00612  -0.00640 438 PRO A O   
3334  C CB  . PRO A 438 ? 0.23625 0.25877 0.17575 -0.00591 0.00202  0.00171  438 PRO A CB  
3335  C CG  . PRO A 438 ? 0.30124 0.32314 0.24464 -0.00627 0.00139  0.00470  438 PRO A CG  
3336  C CD  . PRO A 438 ? 0.20097 0.22324 0.14897 -0.00525 0.00320  0.00344  438 PRO A CD  
3337  N N   . LEU A 439 ? 0.20715 0.22760 0.15223 -0.00242 0.00544  -0.00534 439 LEU A N   
3338  C CA  . LEU A 439 ? 0.20635 0.22459 0.15146 -0.00130 0.00606  -0.00874 439 LEU A CA  
3339  C C   . LEU A 439 ? 0.22551 0.24482 0.16932 0.00009  0.00942  -0.01069 439 LEU A C   
3340  O O   . LEU A 439 ? 0.22962 0.24729 0.16975 0.00050  0.01031  -0.01365 439 LEU A O   
3341  C CB  . LEU A 439 ? 0.18855 0.20488 0.13908 -0.00042 0.00522  -0.00882 439 LEU A CB  
3342  C CG  . LEU A 439 ? 0.18475 0.20007 0.13737 -0.00120 0.00229  -0.00729 439 LEU A CG  
3343  C CD1 . LEU A 439 ? 0.24176 0.25552 0.19920 -0.00020 0.00209  -0.00767 439 LEU A CD1 
3344  C CD2 . LEU A 439 ? 0.22523 0.23977 0.17469 -0.00234 0.00024  -0.00829 439 LEU A CD2 
3345  N N   . LEU A 440 ? 0.21425 0.23638 0.16116 0.00086  0.01130  -0.00911 440 LEU A N   
3346  C CA  . LEU A 440 ? 0.19605 0.22014 0.14252 0.00261  0.01470  -0.01068 440 LEU A CA  
3347  C C   . LEU A 440 ? 0.23942 0.26532 0.17971 0.00202  0.01627  -0.01149 440 LEU A C   
3348  O O   . LEU A 440 ? 0.22401 0.24972 0.16184 0.00365  0.01881  -0.01429 440 LEU A O   
3349  C CB  . LEU A 440 ? 0.19213 0.22011 0.14359 0.00318  0.01610  -0.00834 440 LEU A CB  
3350  C CG  . LEU A 440 ? 0.22213 0.24866 0.17926 0.00415  0.01504  -0.00796 440 LEU A CG  
3351  C CD1 . LEU A 440 ? 0.22350 0.25427 0.18508 0.00388  0.01566  -0.00526 440 LEU A CD1 
3352  C CD2 . LEU A 440 ? 0.21302 0.23732 0.17081 0.00673  0.01663  -0.01087 440 LEU A CD2 
3353  N N   . ALA A 441 ? 0.21720 0.24467 0.15463 -0.00016 0.01487  -0.00906 441 ALA A N   
3354  C CA  . ALA A 441 ? 0.23370 0.26323 0.16471 -0.00095 0.01627  -0.00943 441 ALA A CA  
3355  C C   . ALA A 441 ? 0.21812 0.24434 0.14344 -0.00099 0.01554  -0.01300 441 ALA A C   
3356  O O   . ALA A 441 ? 0.24215 0.26956 0.16171 -0.00090 0.01752  -0.01471 441 ALA A O   
3357  C CB  . ALA A 441 ? 0.24931 0.28074 0.17855 -0.00340 0.01453  -0.00549 441 ALA A CB  
3358  N N   . GLN A 442 ? 0.21410 0.23636 0.14079 -0.00128 0.01277  -0.01421 442 GLN A N   
3359  C CA  . GLN A 442 ? 0.28137 0.30016 0.20340 -0.00171 0.01173  -0.01779 442 GLN A CA  
3360  C C   . GLN A 442 ? 0.28450 0.29959 0.20813 0.00029  0.01341  -0.02147 442 GLN A C   
3361  O O   . GLN A 442 ? 0.29546 0.30672 0.21576 -0.00030 0.01238  -0.02463 442 GLN A O   
3362  C CB  . GLN A 442 ? 0.30701 0.32409 0.22982 -0.00353 0.00755  -0.01680 442 GLN A CB  
3363  C CG  . GLN A 442 ? 0.46540 0.48503 0.38752 -0.00519 0.00518  -0.01294 442 GLN A CG  
3364  C CD  . GLN A 442 ? 0.53275 0.55088 0.45736 -0.00618 0.00135  -0.01219 442 GLN A CD  
3365  O OE1 . GLN A 442 ? 0.38817 0.40402 0.31195 -0.00665 0.00013  -0.01494 442 GLN A OE1 
3366  N NE2 . GLN A 442 ? 0.42660 0.44597 0.35442 -0.00650 -0.00046 -0.00852 442 GLN A NE2 
3367  N N   . ASN A 443 ? 0.24198 0.25792 0.17082 0.00245  0.01562  -0.02091 443 ASN A N   
3368  C CA  . ASN A 443 ? 0.23345 0.24572 0.16461 0.00473  0.01715  -0.02370 443 ASN A CA  
3369  C C   . ASN A 443 ? 0.27885 0.28667 0.21247 0.00383  0.01430  -0.02436 443 ASN A C   
3370  O O   . ASN A 443 ? 0.26532 0.26841 0.19787 0.00449  0.01466  -0.02745 443 ASN A O   
3371  C CB  . ASN A 443 ? 0.27287 0.28297 0.19835 0.00608  0.01983  -0.02778 443 ASN A CB  
3372  C CG  . ASN A 443 ? 0.32179 0.32926 0.25048 0.00934  0.02243  -0.02977 443 ASN A CG  
3373  O OD1 . ASN A 443 ? 0.33497 0.34469 0.26998 0.01092  0.02314  -0.02748 443 ASN A OD1 
3374  N ND2 . ASN A 443 ? 0.36928 0.37155 0.29365 0.01031  0.02357  -0.03400 443 ASN A ND2 
3375  N N   . VAL A 444 ? 0.23343 0.24265 0.17037 0.00232  0.01160  -0.02141 444 VAL A N   
3376  C CA  . VAL A 444 ? 0.25755 0.26384 0.19870 0.00207  0.00965  -0.02133 444 VAL A CA  
3377  C C   . VAL A 444 ? 0.24909 0.25430 0.19473 0.00457  0.01174  -0.02148 444 VAL A C   
3378  O O   . VAL A 444 ? 0.22360 0.23228 0.17168 0.00596  0.01348  -0.01974 444 VAL A O   
3379  C CB  . VAL A 444 ? 0.20711 0.21571 0.15143 0.00067  0.00700  -0.01797 444 VAL A CB  
3380  C CG1 . VAL A 444 ? 0.20600 0.21258 0.15528 0.00087  0.00574  -0.01754 444 VAL A CG1 
3381  C CG2 . VAL A 444 ? 0.26069 0.27010 0.20092 -0.00158 0.00451  -0.01769 444 VAL A CG2 
3382  N N   . PRO A 445 ? 0.23891 0.23962 0.18580 0.00516  0.01164  -0.02333 445 PRO A N   
3383  C CA  . PRO A 445 ? 0.24204 0.24170 0.19311 0.00777  0.01350  -0.02310 445 PRO A CA  
3384  C C   . PRO A 445 ? 0.22526 0.22799 0.18179 0.00783  0.01248  -0.01970 445 PRO A C   
3385  O O   . PRO A 445 ? 0.23390 0.23616 0.19208 0.00622  0.01015  -0.01852 445 PRO A O   
3386  C CB  . PRO A 445 ? 0.23894 0.23233 0.18945 0.00765  0.01303  -0.02552 445 PRO A CB  
3387  C CG  . PRO A 445 ? 0.29718 0.28978 0.24559 0.00438  0.01004  -0.02584 445 PRO A CG  
3388  C CD  . PRO A 445 ? 0.26005 0.25641 0.20439 0.00331  0.00980  -0.02562 445 PRO A CD  
3389  N N   . VAL A 446 ? 0.21997 0.22618 0.17927 0.00968  0.01426  -0.01819 446 VAL A N   
3390  C CA  . VAL A 446 ? 0.22415 0.23363 0.18796 0.00952  0.01333  -0.01513 446 VAL A CA  
3391  C C   . VAL A 446 ? 0.23224 0.24262 0.19998 0.01213  0.01499  -0.01453 446 VAL A C   
3392  O O   . VAL A 446 ? 0.20047 0.21157 0.16777 0.01427  0.01741  -0.01567 446 VAL A O   
3393  C CB  . VAL A 446 ? 0.26242 0.27659 0.22549 0.00825  0.01326  -0.01319 446 VAL A CB  
3394  C CG1 . VAL A 446 ? 0.21087 0.22855 0.17850 0.00837  0.01296  -0.01041 446 VAL A CG1 
3395  C CG2 . VAL A 446 ? 0.22875 0.24207 0.18875 0.00576  0.01095  -0.01292 446 VAL A CG2 
3396  N N   . VAL A 447 ? 0.19668 0.20720 0.16818 0.01213  0.01369  -0.01273 447 VAL A N   
3397  C CA  . VAL A 447 ? 0.18763 0.20042 0.16325 0.01423  0.01462  -0.01128 447 VAL A CA  
3398  C C   . VAL A 447 ? 0.20614 0.22302 0.18427 0.01281  0.01321  -0.00866 447 VAL A C   
3399  O O   . VAL A 447 ? 0.21068 0.22657 0.18813 0.01077  0.01125  -0.00806 447 VAL A O   
3400  C CB  . VAL A 447 ? 0.17779 0.18635 0.15501 0.01558  0.01436  -0.01158 447 VAL A CB  
3401  C CG1 . VAL A 447 ? 0.19396 0.19764 0.16852 0.01697  0.01587  -0.01434 447 VAL A CG1 
3402  C CG2 . VAL A 447 ? 0.19823 0.20447 0.17558 0.01342  0.01198  -0.01090 447 VAL A CG2 
3403  N N   . ILE A 448 ? 0.18990 0.21146 0.17091 0.01385  0.01419  -0.00719 448 ILE A N   
3404  C CA  . ILE A 448 ? 0.16674 0.19195 0.15009 0.01225  0.01278  -0.00486 448 ILE A CA  
3405  C C   . ILE A 448 ? 0.17694 0.20165 0.16323 0.01311  0.01168  -0.00381 448 ILE A C   
3406  O O   . ILE A 448 ? 0.19325 0.21754 0.18121 0.01554  0.01270  -0.00398 448 ILE A O   
3407  C CB  . ILE A 448 ? 0.19609 0.22738 0.18123 0.01233  0.01418  -0.00359 448 ILE A CB  
3408  C CG1 . ILE A 448 ? 0.19154 0.22359 0.17325 0.01158  0.01562  -0.00451 448 ILE A CG1 
3409  C CG2 . ILE A 448 ? 0.19248 0.22686 0.17976 0.01009  0.01242  -0.00132 448 ILE A CG2 
3410  C CD1 . ILE A 448 ? 0.20826 0.23787 0.18672 0.00878  0.01377  -0.00431 448 ILE A CD1 
3411  N N   . SER A 449 ? 0.17342 0.19787 0.16003 0.01126  0.00965  -0.00271 449 SER A N   
3412  C CA  . SER A 449 ? 0.18427 0.20898 0.17320 0.01190  0.00863  -0.00157 449 SER A CA  
3413  C C   . SER A 449 ? 0.23313 0.26004 0.22271 0.00975  0.00689  -0.00020 449 SER A C   
3414  O O   . SER A 449 ? 0.20712 0.23460 0.19546 0.00783  0.00646  -0.00006 449 SER A O   
3415  C CB  . SER A 449 ? 0.19343 0.21320 0.18116 0.01227  0.00806  -0.00239 449 SER A CB  
3416  O OG  . SER A 449 ? 0.20957 0.22971 0.19939 0.01365  0.00776  -0.00120 449 SER A OG  
3417  N N   . SER A 450 ? 0.18984 0.21754 0.18099 0.01001  0.00579  0.00084  450 SER A N   
3418  C CA  . SER A 450 ? 0.17294 0.20258 0.16447 0.00794  0.00410  0.00186  450 SER A CA  
3419  C C   . SER A 450 ? 0.23961 0.26568 0.22920 0.00695  0.00261  0.00144  450 SER A C   
3420  O O   . SER A 450 ? 0.19703 0.22337 0.18601 0.00507  0.00127  0.00174  450 SER A O   
3421  C CB  . SER A 450 ? 0.19076 0.22530 0.18540 0.00852  0.00369  0.00344  450 SER A CB  
3422  O OG  . SER A 450 ? 0.20190 0.23538 0.19722 0.01062  0.00372  0.00377  450 SER A OG  
3423  N N   . ASP A 451 ? 0.19616 0.21885 0.18476 0.00806  0.00291  0.00071  451 ASP A N   
3424  C CA  . ASP A 451 ? 0.17937 0.19904 0.16625 0.00739  0.00199  0.00020  451 ASP A CA  
3425  C C   . ASP A 451 ? 0.19177 0.21250 0.17873 0.00718  0.00088  0.00102  451 ASP A C   
3426  O O   . ASP A 451 ? 0.20067 0.22054 0.18757 0.00820  0.00102  0.00140  451 ASP A O   
3427  C CB  . ASP A 451 ? 0.22387 0.24199 0.20911 0.00580  0.00135  -0.00047 451 ASP A CB  
3428  C CG  . ASP A 451 ? 0.27423 0.28924 0.25814 0.00586  0.00112  -0.00132 451 ASP A CG  
3429  O OD1 . ASP A 451 ? 0.20354 0.21767 0.18771 0.00675  0.00151  -0.00138 451 ASP A OD1 
3430  O OD2 . ASP A 451 ? 0.20274 0.21639 0.18554 0.00502  0.00056  -0.00172 451 ASP A OD2 
3431  N N   . ASP A 452 ? 0.19216 0.21442 0.17885 0.00562  -0.00031 0.00129  452 ASP A N   
3432  C CA  . ASP A 452 ? 0.18831 0.21140 0.17424 0.00500  -0.00164 0.00171  452 ASP A CA  
3433  C C   . ASP A 452 ? 0.16397 0.19107 0.15137 0.00370  -0.00270 0.00267  452 ASP A C   
3434  O O   . ASP A 452 ? 0.18305 0.20976 0.16908 0.00170  -0.00408 0.00230  452 ASP A O   
3435  C CB  . ASP A 452 ? 0.18668 0.20639 0.16990 0.00395  -0.00233 0.00048  452 ASP A CB  
3436  C CG  . ASP A 452 ? 0.21624 0.23300 0.19861 0.00508  -0.00133 -0.00031 452 ASP A CG  
3437  O OD1 . ASP A 452 ? 0.25830 0.27361 0.24080 0.00508  -0.00080 -0.00087 452 ASP A OD1 
3438  O OD2 . ASP A 452 ? 0.28441 0.30070 0.26596 0.00579  -0.00115 -0.00020 452 ASP A OD2 
3439  N N   . PRO A 453 ? 0.16025 0.19131 0.15055 0.00476  -0.00210 0.00388  453 PRO A N   
3440  C CA  . PRO A 453 ? 0.19474 0.23060 0.18718 0.00324  -0.00295 0.00493  453 PRO A CA  
3441  C C   . PRO A 453 ? 0.21534 0.25306 0.20718 0.00167  -0.00512 0.00544  453 PRO A C   
3442  O O   . PRO A 453 ? 0.19834 0.23812 0.19060 -0.00086 -0.00637 0.00567  453 PRO A O   
3443  C CB  . PRO A 453 ? 0.19064 0.23065 0.18661 0.00555  -0.00158 0.00615  453 PRO A CB  
3444  C CG  . PRO A 453 ? 0.18436 0.22144 0.17967 0.00817  -0.00077 0.00604  453 PRO A CG  
3445  C CD  . PRO A 453 ? 0.16284 0.19420 0.15475 0.00743  -0.00062 0.00439  453 PRO A CD  
3446  N N   . GLY A 454 ? 0.17955 0.21643 0.17006 0.00281  -0.00568 0.00563  454 GLY A N   
3447  C CA  . GLY A 454 ? 0.18130 0.22010 0.17054 0.00119  -0.00788 0.00599  454 GLY A CA  
3448  C C   . GLY A 454 ? 0.21084 0.24563 0.19637 -0.00135 -0.00899 0.00414  454 GLY A C   
3449  O O   . GLY A 454 ? 0.20519 0.24153 0.18981 -0.00372 -0.01097 0.00404  454 GLY A O   
3450  N N   . VAL A 455 ? 0.20616 0.23580 0.18969 -0.00094 -0.00781 0.00263  455 VAL A N   
3451  C CA  . VAL A 455 ? 0.20568 0.23078 0.18563 -0.00265 -0.00862 0.00079  455 VAL A CA  
3452  C C   . VAL A 455 ? 0.22269 0.24797 0.20308 -0.00555 -0.00980 0.00070  455 VAL A C   
3453  O O   . VAL A 455 ? 0.22264 0.24546 0.20031 -0.00771 -0.01134 -0.00048 455 VAL A O   
3454  C CB  . VAL A 455 ? 0.23899 0.25939 0.21759 -0.00114 -0.00703 -0.00041 455 VAL A CB  
3455  C CG1 . VAL A 455 ? 0.23441 0.24994 0.20985 -0.00240 -0.00766 -0.00223 455 VAL A CG1 
3456  C CG2 . VAL A 455 ? 0.19921 0.21941 0.17719 0.00108  -0.00602 -0.00025 455 VAL A CG2 
3457  N N   . TRP A 456 ? 0.21140 0.23937 0.19496 -0.00578 -0.00902 0.00189  456 TRP A N   
3458  C CA  . TRP A 456 ? 0.21864 0.24691 0.20282 -0.00875 -0.00987 0.00221  456 TRP A CA  
3459  C C   . TRP A 456 ? 0.20950 0.24507 0.19793 -0.00962 -0.01006 0.00422  456 TRP A C   
3460  O O   . TRP A 456 ? 0.23263 0.26982 0.22275 -0.01144 -0.00979 0.00508  456 TRP A O   
3461  C CB  . TRP A 456 ? 0.23271 0.25690 0.21614 -0.00864 -0.00864 0.00183  456 TRP A CB  
3462  C CG  . TRP A 456 ? 0.21704 0.24235 0.20205 -0.00591 -0.00654 0.00227  456 TRP A CG  
3463  C CD1 . TRP A 456 ? 0.22630 0.25657 0.21448 -0.00510 -0.00536 0.00359  456 TRP A CD1 
3464  C CD2 . TRP A 456 ? 0.19710 0.21855 0.18055 -0.00370 -0.00540 0.00124  456 TRP A CD2 
3465  N NE1 . TRP A 456 ? 0.23271 0.26169 0.22086 -0.00261 -0.00361 0.00318  456 TRP A NE1 
3466  C CE2 . TRP A 456 ? 0.23556 0.25937 0.22098 -0.00195 -0.00375 0.00185  456 TRP A CE2 
3467  C CE3 . TRP A 456 ? 0.21953 0.23603 0.20025 -0.00302 -0.00558 -0.00019 456 TRP A CE3 
3468  C CZ2 . TRP A 456 ? 0.24483 0.26605 0.22942 -0.00003 -0.00257 0.00108  456 TRP A CZ2 
3469  C CZ3 . TRP A 456 ? 0.22470 0.23951 0.20526 -0.00093 -0.00430 -0.00065 456 TRP A CZ3 
3470  C CH2 . TRP A 456 ? 0.23619 0.25329 0.21860 0.00030  -0.00297 -0.00002 456 TRP A CH2 
3471  N N   . GLU A 457 ? 0.17425 0.21458 0.16451 -0.00833 -0.01053 0.00518  457 GLU A N   
3472  C CA  . GLU A 457 ? 0.19910 0.24725 0.19370 -0.00916 -0.01120 0.00719  457 GLU A CA  
3473  C C   . GLU A 457 ? 0.22559 0.27758 0.22406 -0.00777 -0.00898 0.00845  457 GLU A C   
3474  O O   . GLU A 457 ? 0.25723 0.31523 0.25925 -0.00937 -0.00921 0.00995  457 GLU A O   
3475  C CB  . GLU A 457 ? 0.20436 0.25401 0.19879 -0.01356 -0.01360 0.00730  457 GLU A CB  
3476  C CG  . GLU A 457 ? 0.23536 0.28124 0.22539 -0.01503 -0.01587 0.00570  457 GLU A CG  
3477  C CD  . GLU A 457 ? 0.37246 0.41884 0.36178 -0.01975 -0.01843 0.00544  457 GLU A CD  
3478  O OE1 . GLU A 457 ? 0.39046 0.44405 0.38399 -0.02170 -0.01939 0.00733  457 GLU A OE1 
3479  O OE2 . GLU A 457 ? 0.26166 0.30119 0.24631 -0.02154 -0.01945 0.00331  457 GLU A OE2 
3480  N N   . ALA A 458 ? 0.20942 0.25835 0.20721 -0.00492 -0.00679 0.00781  458 ALA A N   
3481  C CA  . ALA A 458 ? 0.19915 0.25167 0.20004 -0.00321 -0.00453 0.00869  458 ALA A CA  
3482  C C   . ALA A 458 ? 0.21360 0.27054 0.21768 0.00016  -0.00379 0.00980  458 ALA A C   
3483  O O   . ALA A 458 ? 0.21966 0.27547 0.22286 0.00154  -0.00475 0.00986  458 ALA A O   
3484  C CB  . ALA A 458 ? 0.18683 0.23383 0.18513 -0.00205 -0.00269 0.00733  458 ALA A CB  
3485  N N   . LEU A 459 ? 0.19359 0.25563 0.20133 0.00157  -0.00197 0.01082  459 LEU A N   
3486  C CA  . LEU A 459 ? 0.19358 0.25881 0.20435 0.00549  -0.00067 0.01170  459 LEU A CA  
3487  C C   . LEU A 459 ? 0.18027 0.23880 0.18824 0.00830  0.00097  0.01014  459 LEU A C   
3488  O O   . LEU A 459 ? 0.18399 0.23686 0.18836 0.00720  0.00138  0.00851  459 LEU A O   
3489  C CB  . LEU A 459 ? 0.18491 0.25717 0.20014 0.00639  0.00126  0.01287  459 LEU A CB  
3490  C CG  . LEU A 459 ? 0.19128 0.27244 0.21112 0.00447  -0.00026 0.01507  459 LEU A CG  
3491  C CD1 . LEU A 459 ? 0.21297 0.30075 0.23658 0.00438  0.00206  0.01600  459 LEU A CD1 
3492  C CD2 . LEU A 459 ? 0.21113 0.29642 0.23410 0.00720  -0.00138 0.01666  459 LEU A CD2 
3493  N N   . PRO A 460 ? 0.17366 0.23267 0.18334 0.01188  0.00184  0.01075  460 PRO A N   
3494  C CA  . PRO A 460 ? 0.17589 0.22822 0.18297 0.01417  0.00333  0.00928  460 PRO A CA  
3495  C C   . PRO A 460 ? 0.20757 0.25708 0.21293 0.01418  0.00546  0.00748  460 PRO A C   
3496  O O   . PRO A 460 ? 0.19663 0.24003 0.19849 0.01378  0.00567  0.00588  460 PRO A O   
3497  C CB  . PRO A 460 ? 0.17294 0.22735 0.18312 0.01808  0.00414  0.01063  460 PRO A CB  
3498  C CG  . PRO A 460 ? 0.18597 0.24641 0.19883 0.01734  0.00187  0.01289  460 PRO A CG  
3499  C CD  . PRO A 460 ? 0.19532 0.26053 0.20926 0.01392  0.00120  0.01295  460 PRO A CD  
3500  N N   . MET A 461 ? 0.18171 0.23597 0.18945 0.01469  0.00708  0.00779  461 MET A N   
3501  C CA  . MET A 461 ? 0.20437 0.25640 0.20995 0.01469  0.00917  0.00614  461 MET A CA  
3502  C C   . MET A 461 ? 0.17382 0.23136 0.18077 0.01278  0.00999  0.00685  461 MET A C   
3503  O O   . MET A 461 ? 0.19900 0.25424 0.20301 0.01149  0.01094  0.00574  461 MET A O   
3504  C CB  . MET A 461 ? 0.18502 0.23539 0.19103 0.01863  0.01158  0.00513  461 MET A CB  
3505  C CG  . MET A 461 ? 0.19985 0.24259 0.20296 0.01977  0.01130  0.00380  461 MET A CG  
3506  S SD  . MET A 461 ? 0.22121 0.25783 0.21905 0.01705  0.01109  0.00155  461 MET A SD  
3507  C CE  . MET A 461 ? 0.18207 0.22115 0.17913 0.01755  0.01372  0.00038  461 MET A CE  
3508  N N   . SER A 462 ? 0.16751 0.23256 0.17884 0.01240  0.00962  0.00884  462 SER A N   
3509  C CA  . SER A 462 ? 0.15726 0.22844 0.17056 0.01115  0.01118  0.00968  462 SER A CA  
3510  C C   . SER A 462 ? 0.16315 0.23249 0.17356 0.00672  0.01008  0.00973  462 SER A C   
3511  O O   . SER A 462 ? 0.17307 0.24408 0.18262 0.00577  0.01186  0.00974  462 SER A O   
3512  C CB  . SER A 462 ? 0.16481 0.24530 0.18413 0.01149  0.01086  0.01204  462 SER A CB  
3513  O OG  . SER A 462 ? 0.20371 0.28641 0.22604 0.01620  0.01244  0.01220  462 SER A OG  
3514  N N   . HIS A 463 ? 0.16815 0.23406 0.17690 0.00405  0.00727  0.00985  463 HIS A N   
3515  C CA  . HIS A 463 ? 0.17519 0.23834 0.18111 0.00014  0.00618  0.00993  463 HIS A CA  
3516  C C   . HIS A 463 ? 0.20976 0.26660 0.21109 0.00063  0.00727  0.00828  463 HIS A C   
3517  O O   . HIS A 463 ? 0.20491 0.26165 0.20451 -0.00136 0.00794  0.00869  463 HIS A O   
3518  C CB  . HIS A 463 ? 0.16081 0.22080 0.16554 -0.00227 0.00310  0.00996  463 HIS A CB  
3519  C CG  . HIS A 463 ? 0.18818 0.25450 0.19674 -0.00411 0.00147  0.01168  463 HIS A CG  
3520  N ND1 . HIS A 463 ? 0.21312 0.28015 0.22268 -0.00336 -0.00040 0.01182  463 HIS A ND1 
3521  C CD2 . HIS A 463 ? 0.19621 0.26878 0.20782 -0.00696 0.00129  0.01346  463 HIS A CD2 
3522  C CE1 . HIS A 463 ? 0.19902 0.27261 0.21208 -0.00558 -0.00184 0.01350  463 HIS A CE1 
3523  N NE2 . HIS A 463 ? 0.18985 0.26689 0.20439 -0.00795 -0.00088 0.01451  463 HIS A NE2 
3524  N N   . ASP A 464 ? 0.18568 0.23737 0.18496 0.00303  0.00730  0.00661  464 ASP A N   
3525  C CA  . ASP A 464 ? 0.18651 0.23272 0.18168 0.00335  0.00800  0.00505  464 ASP A CA  
3526  C C   . ASP A 464 ? 0.21679 0.26533 0.21153 0.00481  0.01074  0.00455  464 ASP A C   
3527  O O   . ASP A 464 ? 0.20296 0.24953 0.19446 0.00367  0.01127  0.00413  464 ASP A O   
3528  C CB  . ASP A 464 ? 0.19411 0.23496 0.18771 0.00522  0.00737  0.00353  464 ASP A CB  
3529  C CG  . ASP A 464 ? 0.32489 0.36222 0.31724 0.00348  0.00495  0.00358  464 ASP A CG  
3530  O OD1 . ASP A 464 ? 0.26230 0.29574 0.25182 0.00207  0.00424  0.00306  464 ASP A OD1 
3531  O OD2 . ASP A 464 ? 0.25958 0.29827 0.25369 0.00358  0.00377  0.00420  464 ASP A OD2 
3532  N N   . MET A 465 ? 0.18014 0.23291 0.17793 0.00751  0.01252  0.00462  465 MET A N   
3533  C CA  . MET A 465 ? 0.20435 0.25940 0.20148 0.00920  0.01546  0.00384  465 MET A CA  
3534  C C   . MET A 465 ? 0.20995 0.27038 0.20760 0.00665  0.01635  0.00551  465 MET A C   
3535  O O   . MET A 465 ? 0.17977 0.23997 0.17432 0.00639  0.01808  0.00488  465 MET A O   
3536  C CB  . MET A 465 ? 0.19259 0.25077 0.19321 0.01313  0.01727  0.00357  465 MET A CB  
3537  C CG  . MET A 465 ? 0.23285 0.29226 0.23219 0.01569  0.02071  0.00204  465 MET A CG  
3538  S SD  . MET A 465 ? 0.23771 0.28830 0.23038 0.01629  0.02126  -0.00123 465 MET A SD  
3539  C CE  . MET A 465 ? 0.21024 0.25557 0.20413 0.01956  0.02069  -0.00242 465 MET A CE  
3540  N N   . TYR A 466 ? 0.18537 0.25055 0.18660 0.00440  0.01506  0.00771  466 TYR A N   
3541  C CA  . TYR A 466 ? 0.19135 0.26132 0.19320 0.00124  0.01563  0.00966  466 TYR A CA  
3542  C C   . TYR A 466 ? 0.19515 0.25946 0.19201 -0.00168 0.01450  0.00963  466 TYR A C   
3543  O O   . TYR A 466 ? 0.20346 0.26916 0.19810 -0.00276 0.01613  0.01019  466 TYR A O   
3544  C CB  . TYR A 466 ? 0.16297 0.23840 0.16955 -0.00118 0.01390  0.01193  466 TYR A CB  
3545  C CG  . TYR A 466 ? 0.16389 0.24398 0.17136 -0.00515 0.01422  0.01422  466 TYR A CG  
3546  C CD1 . TYR A 466 ? 0.17341 0.26239 0.18457 -0.00480 0.01686  0.01568  466 TYR A CD1 
3547  C CD2 . TYR A 466 ? 0.18970 0.26519 0.19443 -0.00922 0.01198  0.01505  466 TYR A CD2 
3548  C CE1 . TYR A 466 ? 0.16749 0.26104 0.17964 -0.00886 0.01721  0.01811  466 TYR A CE1 
3549  C CE2 . TYR A 466 ? 0.16730 0.24632 0.17270 -0.01316 0.01219  0.01740  466 TYR A CE2 
3550  C CZ  . TYR A 466 ? 0.17738 0.26555 0.18651 -0.01318 0.01476  0.01901  466 TYR A CZ  
3551  O OH  . TYR A 466 ? 0.20240 0.29442 0.21229 -0.01748 0.01511  0.02166  466 TYR A OH  
3552  N N   . VAL A 467 ? 0.17356 0.23160 0.16852 -0.00286 0.01176  0.00914  467 VAL A N   
3553  C CA  . VAL A 467 ? 0.21450 0.26755 0.20521 -0.00529 0.01070  0.00944  467 VAL A CA  
3554  C C   . VAL A 467 ? 0.19985 0.24967 0.18636 -0.00346 0.01208  0.00777  467 VAL A C   
3555  O O   . VAL A 467 ? 0.18040 0.22921 0.16367 -0.00512 0.01237  0.00856  467 VAL A O   
3556  C CB  . VAL A 467 ? 0.24693 0.29415 0.23663 -0.00676 0.00765  0.00926  467 VAL A CB  
3557  C CG1 . VAL A 467 ? 0.19831 0.24850 0.19127 -0.00934 0.00611  0.01083  467 VAL A CG1 
3558  C CG2 . VAL A 467 ? 0.25656 0.29986 0.24570 -0.00400 0.00703  0.00718  467 VAL A CG2 
3559  N N   . ALA A 468 ? 0.18164 0.22971 0.16789 -0.00025 0.01286  0.00558  468 ALA A N   
3560  C CA  . ALA A 468 ? 0.21655 0.26192 0.19871 0.00117  0.01417  0.00376  468 ALA A CA  
3561  C C   . ALA A 468 ? 0.20034 0.25064 0.18152 0.00115  0.01695  0.00426  468 ALA A C   
3562  O O   . ALA A 468 ? 0.20750 0.25650 0.18437 0.00010  0.01739  0.00421  468 ALA A O   
3563  C CB  . ALA A 468 ? 0.20672 0.24950 0.18917 0.00441  0.01473  0.00137  468 ALA A CB  
3564  N N   . PHE A 469 ? 0.19314 0.24966 0.17838 0.00234  0.01886  0.00491  469 PHE A N   
3565  C CA  . PHE A 469 ? 0.19240 0.25453 0.17720 0.00286  0.02207  0.00523  469 PHE A CA  
3566  C C   . PHE A 469 ? 0.21953 0.28435 0.20302 -0.00095 0.02199  0.00790  469 PHE A C   
3567  O O   . PHE A 469 ? 0.20560 0.27236 0.18572 -0.00123 0.02414  0.00797  469 PHE A O   
3568  C CB  . PHE A 469 ? 0.17410 0.24300 0.16458 0.00523  0.02400  0.00564  469 PHE A CB  
3569  C CG  . PHE A 469 ? 0.19578 0.27142 0.18651 0.00620  0.02772  0.00595  469 PHE A CG  
3570  C CD1 . PHE A 469 ? 0.19411 0.26776 0.18042 0.00870  0.03025  0.00334  469 PHE A CD1 
3571  C CD2 . PHE A 469 ? 0.20853 0.29258 0.20373 0.00449  0.02874  0.00873  469 PHE A CD2 
3572  C CE1 . PHE A 469 ? 0.20834 0.28821 0.19441 0.00983  0.03398  0.00337  469 PHE A CE1 
3573  C CE2 . PHE A 469 ? 0.25131 0.34237 0.24688 0.00544  0.03253  0.00913  469 PHE A CE2 
3574  C CZ  . PHE A 469 ? 0.22535 0.31425 0.21619 0.00834  0.03531  0.00635  469 PHE A CZ  
3575  N N   . MET A 470 ? 0.18157 0.24635 0.16741 -0.00397 0.01958  0.01013  470 MET A N   
3576  C CA  . MET A 470 ? 0.18416 0.25123 0.16944 -0.00794 0.01934  0.01307  470 MET A CA  
3577  C C   . MET A 470 ? 0.20179 0.26200 0.18187 -0.01006 0.01730  0.01359  470 MET A C   
3578  O O   . MET A 470 ? 0.21433 0.27575 0.19229 -0.01280 0.01774  0.01589  470 MET A O   
3579  C CB  . MET A 470 ? 0.17837 0.24857 0.16877 -0.01048 0.01766  0.01519  470 MET A CB  
3580  C CG  . MET A 470 ? 0.17319 0.25191 0.16957 -0.00887 0.01947  0.01556  470 MET A CG  
3581  S SD  . MET A 470 ? 0.19953 0.28775 0.19698 -0.00842 0.02395  0.01681  470 MET A SD  
3582  C CE  . MET A 470 ? 0.20658 0.29864 0.20546 -0.01453 0.02307  0.02096  470 MET A CE  
3583  N N   . ASP A 471 ? 0.20559 0.25903 0.18373 -0.00879 0.01517  0.01175  471 ASP A N   
3584  C CA  . ASP A 471 ? 0.19771 0.24483 0.17188 -0.01040 0.01288  0.01238  471 ASP A CA  
3585  C C   . ASP A 471 ? 0.21403 0.25735 0.18365 -0.00847 0.01289  0.01033  471 ASP A C   
3586  O O   . ASP A 471 ? 0.22518 0.26521 0.19102 -0.00983 0.01162  0.01141  471 ASP A O   
3587  C CB  . ASP A 471 ? 0.17728 0.21953 0.15324 -0.01098 0.00989  0.01224  471 ASP A CB  
3588  C CG  . ASP A 471 ? 0.23449 0.27945 0.21440 -0.01340 0.00917  0.01404  471 ASP A CG  
3589  O OD1 . ASP A 471 ? 0.20472 0.25338 0.18513 -0.01605 0.01005  0.01643  471 ASP A OD1 
3590  O OD2 . ASP A 471 ? 0.18295 0.22640 0.16532 -0.01286 0.00764  0.01308  471 ASP A OD2 
3591  N N   . LEU A 472 ? 0.20069 0.24395 0.17061 -0.00547 0.01396  0.00750  472 LEU A N   
3592  C CA  . LEU A 472 ? 0.20040 0.23944 0.16627 -0.00405 0.01341  0.00532  472 LEU A CA  
3593  C C   . LEU A 472 ? 0.22845 0.26988 0.19062 -0.00299 0.01602  0.00395  472 LEU A C   
3594  O O   . LEU A 472 ? 0.21560 0.25379 0.17382 -0.00221 0.01554  0.00201  472 LEU A O   
3595  C CB  . LEU A 472 ? 0.21532 0.25115 0.18325 -0.00183 0.01246  0.00296  472 LEU A CB  
3596  C CG  . LEU A 472 ? 0.21741 0.24893 0.18667 -0.00252 0.00953  0.00343  472 LEU A CG  
3597  C CD1 . LEU A 472 ? 0.21128 0.24395 0.18340 -0.00445 0.00856  0.00571  472 LEU A CD1 
3598  C CD2 . LEU A 472 ? 0.21426 0.24366 0.18543 -0.00031 0.00924  0.00124  472 LEU A CD2 
3599  N N   . VAL A 473 ? 0.19277 0.23999 0.15609 -0.00296 0.01882  0.00477  473 VAL A N   
3600  C CA  . VAL A 473 ? 0.20270 0.25277 0.16196 -0.00220 0.02167  0.00376  473 VAL A CA  
3601  C C   . VAL A 473 ? 0.26851 0.32437 0.22827 -0.00460 0.02324  0.00703  473 VAL A C   
3602  O O   . VAL A 473 ? 0.23749 0.29476 0.20107 -0.00672 0.02204  0.00971  473 VAL A O   
3603  C CB  . VAL A 473 ? 0.25572 0.30746 0.21623 0.00136  0.02444  0.00070  473 VAL A CB  
3604  C CG1 . VAL A 473 ? 0.22915 0.27451 0.18847 0.00328  0.02292  -0.00245 473 VAL A CG1 
3605  C CG2 . VAL A 473 ? 0.21503 0.27194 0.18232 0.00235  0.02568  0.00188  473 VAL A CG2 
3606  N N   . GLY A 474 ? 0.21509 0.27415 0.17059 -0.00449 0.02592  0.00678  474 GLY A N   
3607  C CA  . GLY A 474 ? 0.22354 0.28741 0.17792 -0.00733 0.02724  0.01021  474 GLY A CA  
3608  C C   . GLY A 474 ? 0.28790 0.36013 0.24709 -0.00709 0.03054  0.01146  474 GLY A C   
3609  O O   . GLY A 474 ? 0.22449 0.29943 0.18799 -0.00421 0.03212  0.00960  474 GLY A O   
3610  N N   . GLU A 475 ? 0.21274 0.28936 0.17122 -0.01026 0.03157  0.01500  475 GLU A N   
3611  C CA  . GLU A 475 ? 0.22169 0.30741 0.18496 -0.01080 0.03468  0.01691  475 GLU A CA  
3612  C C   . GLU A 475 ? 0.29096 0.38185 0.25365 -0.00697 0.03903  0.01412  475 GLU A C   
3613  O O   . GLU A 475 ? 0.26452 0.36248 0.23318 -0.00545 0.04141  0.01435  475 GLU A O   
3614  C CB  . GLU A 475 ? 0.25029 0.33908 0.21153 -0.01522 0.03511  0.02126  475 GLU A CB  
3615  C CG  . GLU A 475 ? 0.25064 0.34972 0.21692 -0.01666 0.03833  0.02389  475 GLU A CG  
3616  C CD  . GLU A 475 ? 0.31747 0.41848 0.28136 -0.02157 0.03842  0.02851  475 GLU A CD  
3617  O OE1 . GLU A 475 ? 0.43606 0.53466 0.39263 -0.02220 0.03892  0.02894  475 GLU A OE1 
3618  O OE2 . GLU A 475 ? 0.51833 0.62310 0.48746 -0.02499 0.03784  0.03181  475 GLU A OE2 
3619  N N   . ASP A 476 ? 0.25239 0.33990 0.20797 -0.00527 0.04006  0.01140  476 ASP A N   
3620  C CA  . ASP A 476 ? 0.30048 0.39159 0.25420 -0.00149 0.04430  0.00821  476 ASP A CA  
3621  C C   . ASP A 476 ? 0.29177 0.37769 0.24637 0.00277  0.04386  0.00373  476 ASP A C   
3622  O O   . ASP A 476 ? 0.35396 0.44005 0.30536 0.00609  0.04688  0.00029  476 ASP A O   
3623  C CB  . ASP A 476 ? 0.29829 0.38908 0.24292 -0.00231 0.04604  0.00764  476 ASP A CB  
3624  C CG  . ASP A 476 ? 0.42729 0.50907 0.36531 -0.00349 0.04223  0.00645  476 ASP A CG  
3625  O OD1 . ASP A 476 ? 0.30744 0.38307 0.24783 -0.00339 0.03854  0.00576  476 ASP A OD1 
3626  O OD2 . ASP A 476 ? 0.41741 0.49882 0.34764 -0.00452 0.04303  0.00629  476 ASP A OD2 
3627  N N   . ALA A 477 ? 0.21103 0.29216 0.16966 0.00273  0.04033  0.00370  477 ALA A N   
3628  C CA  . ALA A 477 ? 0.22743 0.30358 0.18738 0.00640  0.03974  0.00007  477 ALA A CA  
3629  C C   . ALA A 477 ? 0.26218 0.34351 0.23057 0.00852  0.04077  0.00088  477 ALA A C   
3630  O O   . ALA A 477 ? 0.25357 0.33720 0.22706 0.00620  0.03870  0.00390  477 ALA A O   
3631  C CB  . ALA A 477 ? 0.25276 0.32047 0.21131 0.00504  0.03523  -0.00043 477 ALA A CB  
3632  N N   . GLY A 478 ? 0.27693 0.35997 0.24661 0.01293  0.04388  -0.00180 478 GLY A N   
3633  C CA  . GLY A 478 ? 0.24016 0.32964 0.21796 0.01537  0.04530  -0.00071 478 GLY A CA  
3634  C C   . GLY A 478 ? 0.27786 0.36267 0.25846 0.01939  0.04459  -0.00317 478 GLY A C   
3635  O O   . GLY A 478 ? 0.25368 0.33054 0.23264 0.01882  0.04133  -0.00427 478 GLY A O   
3636  N N   . LEU A 479 ? 0.23095 0.32104 0.21593 0.02362  0.04783  -0.00385 479 LEU A N   
3637  C CA  . LEU A 479 ? 0.24359 0.33021 0.23215 0.02783  0.04746  -0.00552 479 LEU A CA  
3638  C C   . LEU A 479 ? 0.24319 0.31890 0.22537 0.02954  0.04692  -0.00966 479 LEU A C   
3639  O O   . LEU A 479 ? 0.22954 0.29952 0.21344 0.03111  0.04489  -0.01049 479 LEU A O   
3640  C CB  . LEU A 479 ? 0.22703 0.32173 0.22088 0.03249  0.05161  -0.00552 479 LEU A CB  
3641  C CG  . LEU A 479 ? 0.20721 0.29973 0.20595 0.03729  0.05143  -0.00641 479 LEU A CG  
3642  C CD1 . LEU A 479 ? 0.20011 0.29464 0.20507 0.03529  0.04752  -0.00304 479 LEU A CD1 
3643  C CD2 . LEU A 479 ? 0.23782 0.33813 0.24085 0.04247  0.05614  -0.00680 479 LEU A CD2 
3644  N N   . ASP A 480 ? 0.25615 0.32890 0.23079 0.02897  0.04854  -0.01217 480 ASP A N   
3645  C CA  . ASP A 480 ? 0.21731 0.27974 0.18567 0.02993  0.04768  -0.01619 480 ASP A CA  
3646  C C   . ASP A 480 ? 0.23890 0.29458 0.20639 0.02663  0.04284  -0.01546 480 ASP A C   
3647  O O   . ASP A 480 ? 0.22351 0.27154 0.18988 0.02793  0.04143  -0.01771 480 ASP A O   
3648  C CB  . ASP A 480 ? 0.25351 0.31468 0.21348 0.02933  0.04995  -0.01887 480 ASP A CB  
3649  C CG  . ASP A 480 ? 0.36995 0.43602 0.32744 0.02480  0.04926  -0.01596 480 ASP A CG  
3650  O OD1 . ASP A 480 ? 0.38575 0.45902 0.34878 0.02302  0.04893  -0.01197 480 ASP A OD1 
3651  O OD2 . ASP A 480 ? 0.37165 0.43428 0.32141 0.02295  0.04903  -0.01766 480 ASP A OD2 
3652  N N   . VAL A 481 ? 0.23150 0.28974 0.19952 0.02241  0.04037  -0.01233 481 VAL A N   
3653  C CA  . VAL A 481 ? 0.22026 0.27273 0.18814 0.01974  0.03602  -0.01154 481 VAL A CA  
3654  C C   . VAL A 481 ? 0.20649 0.25823 0.18068 0.02144  0.03456  -0.01058 481 VAL A C   
3655  O O   . VAL A 481 ? 0.22509 0.27013 0.19866 0.02161  0.03235  -0.01178 481 VAL A O   
3656  C CB  . VAL A 481 ? 0.22263 0.27772 0.18991 0.01525  0.03386  -0.00833 481 VAL A CB  
3657  C CG1 . VAL A 481 ? 0.23042 0.28037 0.19883 0.01308  0.02960  -0.00731 481 VAL A CG1 
3658  C CG2 . VAL A 481 ? 0.22766 0.28221 0.18770 0.01353  0.03480  -0.00924 481 VAL A CG2 
3659  N N   . LEU A 482 ? 0.19259 0.25165 0.17301 0.02249  0.03566  -0.00815 482 LEU A N   
3660  C CA  . LEU A 482 ? 0.19383 0.25271 0.18003 0.02403  0.03403  -0.00696 482 LEU A CA  
3661  C C   . LEU A 482 ? 0.21517 0.26849 0.20095 0.02828  0.03521  -0.00976 482 LEU A C   
3662  O O   . LEU A 482 ? 0.20594 0.25382 0.19260 0.02859  0.03291  -0.00991 482 LEU A O   
3663  C CB  . LEU A 482 ? 0.18575 0.25434 0.17873 0.02454  0.03506  -0.00394 482 LEU A CB  
3664  C CG  . LEU A 482 ? 0.19354 0.26710 0.18805 0.01991  0.03326  -0.00070 482 LEU A CG  
3665  C CD1 . LEU A 482 ? 0.18669 0.27096 0.18764 0.02047  0.03509  0.00189  482 LEU A CD1 
3666  C CD2 . LEU A 482 ? 0.19809 0.26769 0.19384 0.01759  0.02918  0.00052  482 LEU A CD2 
3667  N N   . LYS A 483 ? 0.22626 0.28052 0.21040 0.03157  0.03890  -0.01202 483 LYS A N   
3668  C CA  . LYS A 483 ? 0.20295 0.25127 0.18664 0.03585  0.04025  -0.01477 483 LYS A CA  
3669  C C   . LYS A 483 ? 0.24174 0.27969 0.21975 0.03428  0.03811  -0.01738 483 LYS A C   
3670  O O   . LYS A 483 ? 0.23378 0.26574 0.21286 0.03593  0.03701  -0.01809 483 LYS A O   
3671  C CB  . LYS A 483 ? 0.21818 0.26894 0.20044 0.03970  0.04482  -0.01713 483 LYS A CB  
3672  C CG  . LYS A 483 ? 0.22466 0.26966 0.20777 0.04486  0.04643  -0.01953 483 LYS A CG  
3673  C CD  . LYS A 483 ? 0.22349 0.27186 0.20608 0.04933  0.05131  -0.02171 483 LYS A CD  
3674  C CE  . LYS A 483 ? 0.26694 0.30973 0.25128 0.05505  0.05303  -0.02370 483 LYS A CE  
3675  N NZ  . LYS A 483 ? 0.30968 0.35472 0.29219 0.05948  0.05810  -0.02660 483 LYS A NZ  
3676  N N   . GLN A 484 ? 0.21154 0.24756 0.18365 0.03091  0.03735  -0.01855 484 GLN A N   
3677  C CA  . GLN A 484 ? 0.20841 0.23553 0.17550 0.02914  0.03513  -0.02092 484 GLN A CA  
3678  C C   . GLN A 484 ? 0.20636 0.23104 0.17642 0.02697  0.03137  -0.01876 484 GLN A C   
3679  O O   . GLN A 484 ? 0.22792 0.24567 0.19709 0.02727  0.03004  -0.02017 484 GLN A O   
3680  C CB  . GLN A 484 ? 0.22498 0.25156 0.18545 0.02594  0.03476  -0.02216 484 GLN A CB  
3681  C CG  . GLN A 484 ? 0.23884 0.25680 0.19411 0.02429  0.03263  -0.02496 484 GLN A CG  
3682  C CD  . GLN A 484 ? 0.29286 0.30457 0.24529 0.02744  0.03481  -0.02899 484 GLN A CD  
3683  O OE1 . GLN A 484 ? 0.31169 0.32463 0.26098 0.02957  0.03808  -0.03124 484 GLN A OE1 
3684  N NE2 . GLN A 484 ? 0.26529 0.27003 0.21865 0.02778  0.03315  -0.02993 484 GLN A NE2 
3685  N N   . LEU A 485 ? 0.20639 0.23646 0.17967 0.02460  0.02969  -0.01543 485 LEU A N   
3686  C CA  . LEU A 485 ? 0.22768 0.25564 0.20342 0.02269  0.02635  -0.01358 485 LEU A CA  
3687  C C   . LEU A 485 ? 0.23110 0.25761 0.21129 0.02559  0.02631  -0.01299 485 LEU A C   
3688  O O   . LEU A 485 ? 0.20929 0.23063 0.18951 0.02502  0.02429  -0.01306 485 LEU A O   
3689  C CB  . LEU A 485 ? 0.20636 0.24014 0.18454 0.01989  0.02484  -0.01038 485 LEU A CB  
3690  C CG  . LEU A 485 ? 0.20653 0.24040 0.18016 0.01662  0.02406  -0.01035 485 LEU A CG  
3691  C CD1 . LEU A 485 ? 0.20839 0.24772 0.18454 0.01411  0.02304  -0.00714 485 LEU A CD1 
3692  C CD2 . LEU A 485 ? 0.19556 0.22285 0.16609 0.01478  0.02135  -0.01148 485 LEU A CD2 
3693  N N   . VAL A 486 ? 0.20157 0.23297 0.18566 0.02875  0.02854  -0.01216 486 VAL A N   
3694  C CA  . VAL A 486 ? 0.19269 0.22313 0.18110 0.03196  0.02856  -0.01127 486 VAL A CA  
3695  C C   . VAL A 486 ? 0.22323 0.24475 0.20861 0.03411  0.02928  -0.01415 486 VAL A C   
3696  O O   . VAL A 486 ? 0.22987 0.24654 0.21628 0.03439  0.02761  -0.01358 486 VAL A O   
3697  C CB  . VAL A 486 ? 0.22049 0.25895 0.21387 0.03516  0.03100  -0.00978 486 VAL A CB  
3698  C CG1 . VAL A 486 ? 0.21502 0.25197 0.21232 0.03950  0.03157  -0.00923 486 VAL A CG1 
3699  C CG2 . VAL A 486 ? 0.19728 0.24428 0.19450 0.03242  0.02959  -0.00644 486 VAL A CG2 
3700  N N   . TRP A 487 ? 0.21107 0.23002 0.19229 0.03543  0.03177  -0.01733 487 TRP A N   
3701  C CA  . TRP A 487 ? 0.20936 0.21897 0.18709 0.03705  0.03236  -0.02046 487 TRP A CA  
3702  C C   . TRP A 487 ? 0.22749 0.23083 0.20188 0.03314  0.02932  -0.02113 487 TRP A C   
3703  O O   . TRP A 487 ? 0.23951 0.23599 0.21379 0.03362  0.02839  -0.02169 487 TRP A O   
3704  C CB  . TRP A 487 ? 0.21729 0.22538 0.19044 0.03899  0.03563  -0.02413 487 TRP A CB  
3705  C CG  . TRP A 487 ? 0.25365 0.26061 0.22909 0.04457  0.03877  -0.02520 487 TRP A CG  
3706  C CD1 . TRP A 487 ? 0.27275 0.27064 0.24519 0.04716  0.04006  -0.02844 487 TRP A CD1 
3707  C CD2 . TRP A 487 ? 0.24349 0.25864 0.22497 0.04833  0.04091  -0.02292 487 TRP A CD2 
3708  N NE1 . TRP A 487 ? 0.28529 0.28474 0.26138 0.05271  0.04302  -0.02838 487 TRP A NE1 
3709  C CE2 . TRP A 487 ? 0.26136 0.27192 0.24333 0.05356  0.04354  -0.02489 487 TRP A CE2 
3710  C CE3 . TRP A 487 ? 0.24987 0.27574 0.23660 0.04763  0.04068  -0.01932 487 TRP A CE3 
3711  C CZ2 . TRP A 487 ? 0.27375 0.29082 0.26157 0.05849  0.04608  -0.02327 487 TRP A CZ2 
3712  C CZ3 . TRP A 487 ? 0.23126 0.26393 0.22375 0.05199  0.04305  -0.01775 487 TRP A CZ3 
3713  C CH2 . TRP A 487 ? 0.25106 0.27965 0.24432 0.05755  0.04572  -0.01961 487 TRP A CH2 
3714  N N   . ASN A 488 ? 0.21223 0.21818 0.18433 0.02925  0.02769  -0.02069 488 ASN A N   
3715  C CA  . ASN A 488 ? 0.21042 0.21175 0.18010 0.02567  0.02477  -0.02101 488 ASN A CA  
3716  C C   . ASN A 488 ? 0.19839 0.19825 0.17209 0.02547  0.02274  -0.01862 488 ASN A C   
3717  O O   . ASN A 488 ? 0.21633 0.21043 0.18865 0.02396  0.02118  -0.01936 488 ASN A O   
3718  C CB  . ASN A 488 ? 0.19888 0.20446 0.16690 0.02210  0.02317  -0.01992 488 ASN A CB  
3719  C CG  . ASN A 488 ? 0.23758 0.24280 0.19985 0.02109  0.02427  -0.02247 488 ASN A CG  
3720  O OD1 . ASN A 488 ? 0.25261 0.25421 0.21161 0.02293  0.02632  -0.02553 488 ASN A OD1 
3721  N ND2 . ASN A 488 ? 0.24937 0.25806 0.21003 0.01817  0.02286  -0.02120 488 ASN A ND2 
3722  N N   . SER A 489 ? 0.19357 0.19900 0.17214 0.02667  0.02263  -0.01564 489 SER A N   
3723  C CA  . SER A 489 ? 0.23720 0.24183 0.21890 0.02612  0.02054  -0.01324 489 SER A CA  
3724  C C   . SER A 489 ? 0.21472 0.21309 0.19706 0.02859  0.02106  -0.01372 489 SER A C   
3725  O O   . SER A 489 ? 0.21502 0.21050 0.19828 0.02751  0.01932  -0.01237 489 SER A O   
3726  C CB  . SER A 489 ? 0.18769 0.19986 0.17398 0.02660  0.02010  -0.01009 489 SER A CB  
3727  O OG  . SER A 489 ? 0.21617 0.23099 0.20567 0.03046  0.02209  -0.00948 489 SER A OG  
3728  N N   . ILE A 490 ? 0.21737 0.21332 0.19911 0.03194  0.02355  -0.01555 490 ILE A N   
3729  C CA  . ILE A 490 ? 0.23230 0.22056 0.21381 0.03413  0.02407  -0.01635 490 ILE A CA  
3730  C C   . ILE A 490 ? 0.27071 0.25099 0.24694 0.03205  0.02390  -0.01980 490 ILE A C   
3731  O O   . ILE A 490 ? 0.23902 0.21282 0.21458 0.03093  0.02271  -0.01982 490 ILE A O   
3732  C CB  . ILE A 490 ? 0.23787 0.22673 0.22160 0.03928  0.02685  -0.01662 490 ILE A CB  
3733  C CG1 . ILE A 490 ? 0.27029 0.26797 0.25980 0.04114  0.02670  -0.01295 490 ILE A CG1 
3734  C CG2 . ILE A 490 ? 0.25528 0.23471 0.23840 0.04169  0.02737  -0.01746 490 ILE A CG2 
3735  C CD1 . ILE A 490 ? 0.28241 0.27966 0.27503 0.04084  0.02439  -0.00959 490 ILE A CD1 
3736  N N   . GLN A 491 ? 0.24188 0.22270 0.21416 0.03126  0.02503  -0.02265 491 GLN A N   
3737  C CA  . GLN A 491 ? 0.22180 0.19493 0.18874 0.02945  0.02486  -0.02626 491 GLN A CA  
3738  C C   . GLN A 491 ? 0.24693 0.21859 0.21264 0.02474  0.02180  -0.02577 491 GLN A C   
3739  O O   . GLN A 491 ? 0.27759 0.24211 0.24049 0.02301  0.02102  -0.02780 491 GLN A O   
3740  C CB  . GLN A 491 ? 0.25789 0.23242 0.22045 0.03002  0.02693  -0.02943 491 GLN A CB  
3741  C CG  . GLN A 491 ? 0.42198 0.39534 0.38530 0.03521  0.03036  -0.03076 491 GLN A CG  
3742  C CD  . GLN A 491 ? 0.63050 0.60633 0.58977 0.03645  0.03308  -0.03372 491 GLN A CD  
3743  O OE1 . GLN A 491 ? 0.49009 0.47309 0.44874 0.03462  0.03297  -0.03283 491 GLN A OE1 
3744  N NE2 . GLN A 491 ? 0.47095 0.44058 0.42726 0.03968  0.03569  -0.03722 491 GLN A NE2 
3745  N N   . TYR A 492 ? 0.21768 0.19578 0.18572 0.02269  0.02008  -0.02307 492 TYR A N   
3746  C CA  . TYR A 492 ? 0.25144 0.22902 0.21924 0.01881  0.01735  -0.02221 492 TYR A CA  
3747  C C   . TYR A 492 ? 0.26907 0.24716 0.24108 0.01879  0.01612  -0.01901 492 TYR A C   
3748  O O   . TYR A 492 ? 0.24303 0.22226 0.21564 0.01597  0.01411  -0.01780 492 TYR A O   
3749  C CB  . TYR A 492 ? 0.24358 0.22716 0.21033 0.01646  0.01621  -0.02168 492 TYR A CB  
3750  C CG  . TYR A 492 ? 0.24303 0.22582 0.20474 0.01573  0.01697  -0.02471 492 TYR A CG  
3751  C CD1 . TYR A 492 ? 0.24891 0.22718 0.20673 0.01302  0.01561  -0.02711 492 TYR A CD1 
3752  C CD2 . TYR A 492 ? 0.25471 0.24153 0.21537 0.01760  0.01908  -0.02518 492 TYR A CD2 
3753  C CE1 . TYR A 492 ? 0.26022 0.23776 0.21267 0.01218  0.01612  -0.03003 492 TYR A CE1 
3754  C CE2 . TYR A 492 ? 0.28064 0.26679 0.23586 0.01691  0.01996  -0.02805 492 TYR A CE2 
3755  C CZ  . TYR A 492 ? 0.28479 0.26613 0.23571 0.01421  0.01837  -0.03050 492 TYR A CZ  
3756  O OH  . TYR A 492 ? 0.30942 0.29014 0.25439 0.01334  0.01899  -0.03338 492 TYR A OH  
3757  N N   . SER A 493 ? 0.23685 0.21452 0.21172 0.02202  0.01732  -0.01753 493 SER A N   
3758  C CA  . SER A 493 ? 0.24583 0.22290 0.22380 0.02199  0.01617  -0.01461 493 SER A CA  
3759  C C   . SER A 493 ? 0.27237 0.24181 0.24872 0.02018  0.01546  -0.01550 493 SER A C   
3760  O O   . SER A 493 ? 0.28158 0.24580 0.25455 0.01918  0.01583  -0.01852 493 SER A O   
3761  C CB  . SER A 493 ? 0.22568 0.20393 0.20692 0.02604  0.01746  -0.01268 493 SER A CB  
3762  O OG  . SER A 493 ? 0.23035 0.20161 0.21045 0.02857  0.01907  -0.01432 493 SER A OG  
3763  N N   . SER A 494 ? 0.22882 0.19747 0.20746 0.01970  0.01447  -0.01279 494 SER A N   
3764  C CA  . SER A 494 ? 0.24871 0.21027 0.22636 0.01792  0.01393  -0.01299 494 SER A CA  
3765  C C   . SER A 494 ? 0.31140 0.26676 0.28975 0.02100  0.01519  -0.01222 494 SER A C   
3766  O O   . SER A 494 ? 0.32056 0.27045 0.29894 0.01971  0.01467  -0.01110 494 SER A O   
3767  C CB  . SER A 494 ? 0.28152 0.24580 0.26080 0.01506  0.01221  -0.01047 494 SER A CB  
3768  O OG  . SER A 494 ? 0.34903 0.31781 0.32744 0.01246  0.01112  -0.01156 494 SER A OG  
3769  N N   . MET A 495 ? 0.28458 0.24065 0.26364 0.02508  0.01690  -0.01267 495 MET A N   
3770  C CA  . MET A 495 ? 0.32329 0.27220 0.30252 0.02841  0.01829  -0.01263 495 MET A CA  
3771  C C   . MET A 495 ? 0.35253 0.29186 0.32775 0.02683  0.01872  -0.01620 495 MET A C   
3772  O O   . MET A 495 ? 0.34368 0.28310 0.31576 0.02455  0.01860  -0.01946 495 MET A O   
3773  C CB  . MET A 495 ? 0.25666 0.20885 0.23751 0.03331  0.02030  -0.01292 495 MET A CB  
3774  C CG  . MET A 495 ? 0.33070 0.29166 0.31580 0.03511  0.01982  -0.00928 495 MET A CG  
3775  S SD  . MET A 495 ? 0.34526 0.30995 0.33248 0.04071  0.02245  -0.01005 495 MET A SD  
3776  C CE  . MET A 495 ? 0.32348 0.29964 0.31568 0.04137  0.02118  -0.00582 495 MET A CE  
3777  N N   . ASN A 496 ? 0.32136 0.25206 0.29643 0.02791  0.01910  -0.01556 496 ASN A N   
3778  C CA  . ASN A 496 ? 0.38100 0.30170 0.35197 0.02676  0.01969  -0.01937 496 ASN A CA  
3779  C C   . ASN A 496 ? 0.38806 0.30691 0.35719 0.03109  0.02218  -0.02273 496 ASN A C   
3780  O O   . ASN A 496 ? 0.34535 0.27075 0.31709 0.03502  0.02347  -0.02156 496 ASN A O   
3781  C CB  . ASN A 496 ? 0.36992 0.28109 0.34101 0.02609  0.01927  -0.01763 496 ASN A CB  
3782  C CG  . ASN A 496 ? 0.39782 0.30587 0.37141 0.03154  0.02067  -0.01508 496 ASN A CG  
3783  O OD1 . ASN A 496 ? 0.34080 0.24964 0.31477 0.03626  0.02259  -0.01642 496 ASN A OD1 
3784  N ND2 . ASN A 496 ? 0.36192 0.26645 0.33725 0.03095  0.01976  -0.01120 496 ASN A ND2 
3785  N N   . ALA A 497 ? 0.38993 0.29592 0.39744 0.00124  -0.00113 0.01658  497 ALA A N   
3786  C CA  . ALA A 497 ? 0.38759 0.28550 0.36505 -0.00533 -0.00634 0.00290  497 ALA A CA  
3787  C C   . ALA A 497 ? 0.38644 0.26847 0.34939 0.01041  0.00788  -0.00646 497 ALA A C   
3788  O O   . ALA A 497 ? 0.39339 0.27668 0.33969 0.01394  0.00975  -0.01596 497 ALA A O   
3789  C CB  . ALA A 497 ? 0.41928 0.30652 0.38776 -0.03030 -0.01485 -0.00426 497 ALA A CB  
3790  N N   . THR A 498 ? 0.38465 0.25466 0.36048 0.01888  0.01720  0.00062  498 THR A N   
3791  C CA  . THR A 498 ? 0.37900 0.23895 0.35762 0.03302  0.02709  0.00233  498 THR A CA  
3792  C C   . THR A 498 ? 0.39606 0.27797 0.36589 0.04477  0.02549  0.01034  498 THR A C   
3793  O O   . THR A 498 ? 0.35449 0.23651 0.32332 0.05329  0.02829  0.00738  498 THR A O   
3794  C CB  . THR A 498 ? 0.38707 0.23445 0.38826 0.03595  0.03314  0.01776  498 THR A CB  
3795  O OG1 . THR A 498 ? 0.56831 0.39144 0.57967 0.02338  0.03683  0.00579  498 THR A OG1 
3796  C CG2 . THR A 498 ? 0.44537 0.28889 0.46556 0.05014  0.03928  0.03154  498 THR A CG2 
3797  N N   . GLU A 499 ? 0.33763 0.23813 0.30434 0.04287  0.02394  0.01805  499 GLU A N   
3798  C CA  . GLU A 499 ? 0.33341 0.25420 0.28764 0.04744  0.02463  0.02012  499 GLU A CA  
3799  C C   . GLU A 499 ? 0.37150 0.29787 0.31886 0.04972  0.02011  0.00765  499 GLU A C   
3800  O O   . GLU A 499 ? 0.33106 0.26780 0.26978 0.05577  0.01973  0.00764  499 GLU A O   
3801  C CB  . GLU A 499 ? 0.29633 0.23162 0.25063 0.03944  0.03219  0.02128  499 GLU A CB  
3802  C CG  . GLU A 499 ? 0.32843 0.26578 0.27914 0.03268  0.03868  0.03503  499 GLU A CG  
3803  C CD  . GLU A 499 ? 0.38750 0.33664 0.33985 0.02056  0.05450  0.02800  499 GLU A CD  
3804  O OE1 . GLU A 499 ? 0.37468 0.31974 0.35572 0.02000  0.05889  0.02045  499 GLU A OE1 
3805  O OE2 . GLU A 499 ? 0.48854 0.45286 0.41659 0.00867  0.06359  0.03033  499 GLU A OE2 
3806  N N   . LYS A 500 ? 0.32703 0.25100 0.27958 0.04182  0.01447  0.00110  500 LYS A N   
3807  C CA  . LYS A 500 ? 0.32325 0.25609 0.26868 0.03977  0.00815  -0.00523 500 LYS A CA  
3808  C C   . LYS A 500 ? 0.31189 0.23532 0.24101 0.04346  0.01149  -0.01481 500 LYS A C   
3809  O O   . LYS A 500 ? 0.32444 0.25806 0.24705 0.04879  0.01190  -0.01763 500 LYS A O   
3810  C CB  . LYS A 500 ? 0.32376 0.26140 0.27891 0.02431  -0.00373 -0.00157 500 LYS A CB  
3811  C CG  . LYS A 500 ? 0.35487 0.30680 0.34672 0.02284  -0.00487 0.01038  500 LYS A CG  
3812  C CD  . LYS A 500 ? 0.29155 0.25570 0.30369 0.00577  -0.02308 0.02443  500 LYS A CD  
3813  C CE  . LYS A 500 ? 0.32120 0.29950 0.39220 0.00634  -0.02141 0.04037  500 LYS A CE  
3814  N NZ  . LYS A 500 ? 0.36501 0.35999 0.46378 -0.01339 -0.04513 0.06371  500 LYS A NZ  
3815  N N   . LYS A 501 ? 0.31977 0.22253 0.24909 0.04024  0.01770  -0.02142 501 LYS A N   
3816  C CA  . LYS A 501 ? 0.31561 0.20557 0.24265 0.04318  0.02964  -0.03486 501 LYS A CA  
3817  C C   . LYS A 501 ? 0.38763 0.28641 0.33186 0.06207  0.03385  -0.02339 501 LYS A C   
3818  O O   . LYS A 501 ? 0.32531 0.22944 0.26998 0.06686  0.03922  -0.02975 501 LYS A O   
3819  C CB  . LYS A 501 ? 0.34739 0.20901 0.28434 0.03578  0.04210  -0.04666 501 LYS A CB  
3820  C CG  . LYS A 501 ? 0.65307 0.50820 0.56525 0.00842  0.03737  -0.06189 501 LYS A CG  
3821  C CD  . LYS A 501 ? 0.70408 0.56967 0.58339 -0.00887 0.03629  -0.07667 501 LYS A CD  
3822  C CE  . LYS A 501 ? 0.76022 0.62705 0.60863 -0.04524 0.02612  -0.08602 501 LYS A CE  
3823  N NZ  . LYS A 501 ? 0.83306 0.71246 0.64147 -0.07012 0.02554  -0.09879 501 LYS A NZ  
3824  N N   . THR A 502 ? 0.33251 0.23662 0.29067 0.06921  0.03028  -0.00378 502 THR A N   
3825  C CA  . THR A 502 ? 0.32281 0.24345 0.29537 0.08000  0.02782  0.01503  502 THR A CA  
3826  C C   . THR A 502 ? 0.31127 0.25602 0.26399 0.07905  0.02083  0.01269  502 THR A C   
3827  O O   . THR A 502 ? 0.30678 0.26371 0.26936 0.08576  0.02013  0.01782  502 THR A O   
3828  C CB  . THR A 502 ? 0.30590 0.23316 0.28530 0.07795  0.02244  0.03912  502 THR A CB  
3829  O OG1 . THR A 502 ? 0.33188 0.23452 0.33830 0.07967  0.02987  0.04284  502 THR A OG1 
3830  C CG2 . THR A 502 ? 0.29598 0.24907 0.28526 0.08058  0.01349  0.06619  502 THR A CG2 
3831  N N   . ALA A 503 ? 0.29057 0.24210 0.22459 0.07049  0.01737  0.00551  503 ALA A N   
3832  C CA  . ALA A 503 ? 0.28609 0.25663 0.20966 0.06821  0.01463  0.00101  503 ALA A CA  
3833  C C   . ALA A 503 ? 0.34675 0.31730 0.26935 0.07086  0.01452  -0.00938 503 ALA A C   
3834  O O   . ALA A 503 ? 0.28899 0.27452 0.21061 0.07341  0.01301  -0.00918 503 ALA A O   
3835  C CB  . ALA A 503 ? 0.28464 0.25846 0.20738 0.05922  0.01719  -0.00466 503 ALA A CB  
3836  N N   . LEU A 504 ? 0.29771 0.25388 0.21689 0.06570  0.01609  -0.01854 504 LEU A N   
3837  C CA  . LEU A 504 ? 0.28394 0.24255 0.19388 0.06163  0.01782  -0.02839 504 LEU A CA  
3838  C C   . LEU A 504 ? 0.32394 0.27970 0.24468 0.07137  0.02928  -0.03240 504 LEU A C   
3839  O O   . LEU A 504 ? 0.33560 0.30145 0.25334 0.07140  0.03218  -0.03728 504 LEU A O   
3840  C CB  . LEU A 504 ? 0.31856 0.26679 0.21282 0.04418  0.01628  -0.03710 504 LEU A CB  
3841  C CG  . LEU A 504 ? 0.34410 0.30375 0.24289 0.03365  0.00136  -0.02535 504 LEU A CG  
3842  C CD1 . LEU A 504 ? 0.41218 0.37021 0.29424 0.00918  -0.00752 -0.02634 504 LEU A CD1 
3843  C CD2 . LEU A 504 ? 0.35533 0.33433 0.26377 0.03629  -0.00391 -0.01790 504 LEU A CD2 
3844  N N   . LYS A 505 ? 0.31897 0.26155 0.26158 0.07944  0.03731  -0.02814 505 LYS A N   
3845  C CA  . LYS A 505 ? 0.31920 0.26173 0.29428 0.09120  0.04956  -0.02568 505 LYS A CA  
3846  C C   . LYS A 505 ? 0.34327 0.31446 0.32778 0.09881  0.03778  -0.00734 505 LYS A C   
3847  O O   . LYS A 505 ? 0.30485 0.28588 0.30658 0.10421  0.04407  -0.00859 505 LYS A O   
3848  C CB  . LYS A 505 ? 0.33317 0.25853 0.34763 0.09937  0.05846  -0.01557 505 LYS A CB  
3849  C CG  . LYS A 505 ? 0.54615 0.43866 0.56747 0.09189  0.08092  -0.04065 505 LYS A CG  
3850  C CD  . LYS A 505 ? 0.52955 0.40436 0.60248 0.10158  0.08942  -0.02589 505 LYS A CD  
3851  C CE  . LYS A 505 ? 0.56148 0.39859 0.64573 0.09098  0.11736  -0.05707 505 LYS A CE  
3852  N NZ  . LYS A 505 ? 0.70349 0.53756 0.81355 0.08735  0.14096  -0.07653 505 LYS A NZ  
3853  N N   . LEU A 506 ? 0.28210 0.26785 0.25519 0.09570  0.02265  0.00835  506 LEU A N   
3854  C CA  . LEU A 506 ? 0.28278 0.29747 0.25412 0.09386  0.01087  0.02207  506 LEU A CA  
3855  C C   . LEU A 506 ? 0.31316 0.33617 0.26585 0.08930  0.01092  0.00617  506 LEU A C   
3856  O O   . LEU A 506 ? 0.27786 0.31881 0.24144 0.09139  0.00840  0.01070  506 LEU A O   
3857  C CB  . LEU A 506 ? 0.30121 0.32696 0.25292 0.08261  0.00077  0.03408  506 LEU A CB  
3858  C CG  . LEU A 506 ? 0.44423 0.50207 0.38699 0.07044  -0.01250 0.05242  506 LEU A CG  
3859  C CD1 . LEU A 506 ? 0.51034 0.58437 0.49307 0.07658  -0.02267 0.08644  506 LEU A CD1 
3860  C CD2 . LEU A 506 ? 0.38612 0.44746 0.29654 0.05247  -0.01294 0.05163  506 LEU A CD2 
3861  N N   . LEU A 507 ? 0.28070 0.29281 0.21331 0.08238  0.01262  -0.00824 507 LEU A N   
3862  C CA  . LEU A 507 ? 0.29298 0.31300 0.21845 0.07738  0.01170  -0.01701 507 LEU A CA  
3863  C C   . LEU A 507 ? 0.29666 0.31758 0.22715 0.08061  0.01848  -0.02231 507 LEU A C   
3864  O O   . LEU A 507 ? 0.28882 0.32502 0.22331 0.08022  0.01717  -0.02201 507 LEU A O   
3865  C CB  . LEU A 507 ? 0.29301 0.30357 0.21229 0.06905  0.01008  -0.02185 507 LEU A CB  
3866  C CG  . LEU A 507 ? 0.28692 0.30612 0.21093 0.06243  0.00687  -0.02248 507 LEU A CG  
3867  C CD1 . LEU A 507 ? 0.24349 0.27655 0.17813 0.06252  0.00810  -0.02413 507 LEU A CD1 
3868  C CD2 . LEU A 507 ? 0.27806 0.29268 0.21241 0.05361  0.00148  -0.01676 507 LEU A CD2 
3869  N N   . GLN A 508 ? 0.28177 0.28566 0.21269 0.08105  0.02933  -0.03014 508 GLN A N   
3870  C CA  . GLN A 508 ? 0.29306 0.29578 0.22595 0.07908  0.04384  -0.04171 508 GLN A CA  
3871  C C   . GLN A 508 ? 0.33399 0.35181 0.30114 0.09214  0.04858  -0.03308 508 GLN A C   
3872  O O   . GLN A 508 ? 0.30205 0.33100 0.27280 0.09060  0.05544  -0.03779 508 GLN A O   
3873  C CB  . GLN A 508 ? 0.30960 0.28773 0.23876 0.07274  0.06189  -0.05851 508 GLN A CB  
3874  C CG  . GLN A 508 ? 0.32916 0.30385 0.25659 0.06480  0.08540  -0.07795 508 GLN A CG  
3875  C CD  . GLN A 508 ? 0.42388 0.41171 0.31003 0.04377  0.07865  -0.08203 508 GLN A CD  
3876  O OE1 . GLN A 508 ? 0.43884 0.44353 0.32886 0.04450  0.08117  -0.07952 508 GLN A OE1 
3877  N NE2 . GLN A 508 ? 0.40261 0.38570 0.25339 0.02271  0.06851  -0.08418 508 GLN A NE2 
3878  N N   . ALA A 509 ? 0.27068 0.29237 0.26717 0.10287  0.04365  -0.01618 509 ALA A N   
3879  C CA  . ALA A 509 ? 0.28953 0.33282 0.32841 0.11271  0.04213  0.00157  509 ALA A CA  
3880  C C   . ALA A 509 ? 0.30849 0.37889 0.33217 0.10617  0.02561  0.00826  509 ALA A C   
3881  O O   . ALA A 509 ? 0.27286 0.36073 0.31990 0.10909  0.02819  0.01230  509 ALA A O   
3882  C CB  . ALA A 509 ? 0.28052 0.32834 0.35569 0.12022  0.03391  0.02810  509 ALA A CB  
3883  N N   . LYS A 510 ? 0.26038 0.33330 0.25001 0.09584  0.01222  0.00708  510 LYS A N   
3884  C CA  . LYS A 510 ? 0.27432 0.36700 0.25057 0.08566  0.00238  0.00601  510 LYS A CA  
3885  C C   . LYS A 510 ? 0.30367 0.39409 0.27609 0.08436  0.01018  -0.00738 510 LYS A C   
3886  O O   . LYS A 510 ? 0.26271 0.37158 0.24481 0.08130  0.00716  -0.00525 510 LYS A O   
3887  C CB  . LYS A 510 ? 0.26220 0.35061 0.21030 0.07335  -0.00282 -0.00040 510 LYS A CB  
3888  C CG  . LYS A 510 ? 0.30144 0.39757 0.24287 0.06706  -0.01114 0.01384  510 LYS A CG  
3889  C CD  . LYS A 510 ? 0.32861 0.41228 0.24440 0.05572  -0.00620 0.00057  510 LYS A CD  
3890  C CE  . LYS A 510 ? 0.33472 0.42615 0.23692 0.04553  -0.01219 0.01485  510 LYS A CE  
3891  N NZ  . LYS A 510 ? 0.31953 0.44155 0.20366 0.02347  -0.02255 0.02335  510 LYS A NZ  
3892  N N   . TRP A 511 ? 0.23970 0.31059 0.19691 0.08270  0.01809  -0.01831 511 TRP A N   
3893  C CA  . TRP A 511 ? 0.26039 0.33299 0.20988 0.07573  0.02258  -0.02459 511 TRP A CA  
3894  C C   . TRP A 511 ? 0.26013 0.34182 0.22577 0.07983  0.03546  -0.02668 511 TRP A C   
3895  O O   . TRP A 511 ? 0.25942 0.35594 0.23042 0.07582  0.03533  -0.02505 511 TRP A O   
3896  C CB  . TRP A 511 ? 0.25449 0.31055 0.18142 0.06626  0.02432  -0.02996 511 TRP A CB  
3897  C CG  . TRP A 511 ? 0.26661 0.33070 0.18268 0.05248  0.02335  -0.02788 511 TRP A CG  
3898  C CD1 . TRP A 511 ? 0.25808 0.32435 0.15817 0.04220  0.03560  -0.03490 511 TRP A CD1 
3899  C CD2 . TRP A 511 ? 0.25287 0.32560 0.17833 0.04464  0.01114  -0.01582 511 TRP A CD2 
3900  N NE1 . TRP A 511 ? 0.28111 0.36067 0.17224 0.02618  0.02736  -0.02372 511 TRP A NE1 
3901  C CE2 . TRP A 511 ? 0.27104 0.35422 0.18461 0.02953  0.01123  -0.00935 511 TRP A CE2 
3902  C CE3 . TRP A 511 ? 0.24075 0.31270 0.18909 0.04701  0.00365  -0.01038 511 TRP A CE3 
3903  C CZ2 . TRP A 511 ? 0.27991 0.37493 0.21048 0.01866  -0.00106 0.01012  511 TRP A CZ2 
3904  C CZ3 . TRP A 511 ? 0.23762 0.31699 0.21039 0.03848  -0.00291 0.00318  511 TRP A CZ3 
3905  C CH2 . TRP A 511 ? 0.23397 0.32566 0.20113 0.02553  -0.00780 0.01705  511 TRP A CH2 
3906  N N   . ASN A 512 ? 0.24684 0.31924 0.22918 0.08785  0.04987  -0.03041 512 ASN A N   
3907  C CA  . ASN A 512 ? 0.24901 0.32847 0.25992 0.09227  0.06955  -0.03490 512 ASN A CA  
3908  C C   . ASN A 512 ? 0.25984 0.36728 0.30690 0.09990  0.05900  -0.01728 512 ASN A C   
3909  O O   . ASN A 512 ? 0.27048 0.39187 0.33298 0.09857  0.06837  -0.01892 512 ASN A O   
3910  C CB  . ASN A 512 ? 0.27655 0.33729 0.31642 0.10045  0.09215  -0.04307 512 ASN A CB  
3911  C CG  . ASN A 512 ? 0.38794 0.42218 0.38804 0.08556  0.10716  -0.06669 512 ASN A CG  
3912  O OD1 . ASN A 512 ? 0.44695 0.48266 0.40031 0.06693  0.10229  -0.07420 512 ASN A OD1 
3913  N ND2 . ASN A 512 ? 0.42911 0.44092 0.45143 0.09062  0.12450  -0.07580 512 ASN A ND2 
3914  N N   . ASN A 513 ? 0.28830 0.40714 0.34699 0.10370  0.03915  0.00065  513 ASN A N   
3915  C CA  . ASN A 513 ? 0.26015 0.41095 0.34573 0.10268  0.02381  0.01952  513 ASN A CA  
3916  C C   . ASN A 513 ? 0.25102 0.41158 0.31110 0.09021  0.01653  0.01124  513 ASN A C   
3917  O O   . ASN A 513 ? 0.25697 0.43943 0.34054 0.08839  0.01528  0.01734  513 ASN A O   
3918  C CB  . ASN A 513 ? 0.26549 0.42946 0.35301 0.09891  0.00198  0.04052  513 ASN A CB  
3919  C CG  . ASN A 513 ? 0.34163 0.50373 0.47678 0.11213  0.00604  0.06038  513 ASN A CG  
3920  O OD1 . ASN A 513 ? 0.36760 0.52492 0.55208 0.12539  0.02650  0.06018  513 ASN A OD1 
3921  N ND2 . ASN A 513 ? 0.36964 0.53511 0.49566 0.10702  -0.01031 0.07760  513 ASN A ND2 
3922  N N   . PHE A 514 ? 0.21964 0.36402 0.24145 0.08169  0.01300  -0.00095 514 PHE A N   
3923  C CA  . PHE A 514 ? 0.21326 0.36184 0.22402 0.07047  0.00940  -0.00776 514 PHE A CA  
3924  C C   . PHE A 514 ? 0.22945 0.38045 0.24712 0.07019  0.02110  -0.01034 514 PHE A C   
3925  O O   . PHE A 514 ? 0.21152 0.37770 0.24192 0.06417  0.01876  -0.00810 514 PHE A O   
3926  C CB  . PHE A 514 ? 0.24575 0.37459 0.23337 0.06427  0.00754  -0.01626 514 PHE A CB  
3927  C CG  . PHE A 514 ? 0.23300 0.35779 0.22392 0.05634  0.00954  -0.01920 514 PHE A CG  
3928  C CD1 . PHE A 514 ? 0.22626 0.36081 0.23286 0.04730  0.00774  -0.02239 514 PHE A CD1 
3929  C CD2 . PHE A 514 ? 0.19778 0.31031 0.17975 0.05433  0.01192  -0.01604 514 PHE A CD2 
3930  C CE1 . PHE A 514 ? 0.18051 0.31012 0.20517 0.04082  0.01031  -0.02017 514 PHE A CE1 
3931  C CE2 . PHE A 514 ? 0.23623 0.34985 0.23221 0.04516  0.00936  -0.00817 514 PHE A CE2 
3932  C CZ  . PHE A 514 ? 0.20586 0.32681 0.22878 0.04070  0.00955  -0.00925 514 PHE A CZ  
3933  N N   . ILE A 515 ? 0.21986 0.35693 0.22640 0.07240  0.03522  -0.01627 515 ILE A N   
3934  C CA  . ILE A 515 ? 0.22373 0.36604 0.22728 0.06503  0.04900  -0.01968 515 ILE A CA  
3935  C C   . ILE A 515 ? 0.24384 0.40634 0.28534 0.07192  0.05892  -0.01612 515 ILE A C   
3936  O O   . ILE A 515 ? 0.22926 0.40756 0.28005 0.06551  0.05938  -0.01213 515 ILE A O   
3937  C CB  . ILE A 515 ? 0.25683 0.38170 0.23196 0.05752  0.06541  -0.03172 515 ILE A CB  
3938  C CG1 . ILE A 515 ? 0.29677 0.40814 0.24072 0.04763  0.05086  -0.02887 515 ILE A CG1 
3939  C CG2 . ILE A 515 ? 0.24887 0.38292 0.21411 0.04351  0.08390  -0.03739 515 ILE A CG2 
3940  C CD1 . ILE A 515 ? 0.28386 0.40509 0.22226 0.03341  0.03696  -0.01453 515 ILE A CD1 
3941  N N   . ASN A 516 ? 0.24347 0.40746 0.31740 0.08513  0.06658  -0.01363 516 ASN A N   
3942  C CA  . ASN A 516 ? 0.22324 0.40975 0.35081 0.09291  0.07649  -0.00487 516 ASN A CA  
3943  C C   . ASN A 516 ? 0.26873 0.48319 0.41177 0.08834  0.05255  0.01123  516 ASN A C   
3944  O O   . ASN A 516 ? 0.23027 0.46367 0.39644 0.08510  0.05799  0.01455  516 ASN A O   
3945  C CB  . ASN A 516 ? 0.23772 0.42295 0.41530 0.10859  0.08495  0.00383  516 ASN A CB  
3946  C CG  . ASN A 516 ? 0.33344 0.49094 0.51180 0.11103  0.11982  -0.01850 516 ASN A CG  
3947  O OD1 . ASN A 516 ? 0.38496 0.53501 0.54080 0.09970  0.14469  -0.03941 516 ASN A OD1 
3948  N ND2 . ASN A 516 ? 0.39696 0.53896 0.59945 0.12086  0.12199  -0.01485 516 ASN A ND2 
3949  N N   . ASP A 517 ? 0.22537 0.44293 0.35315 0.08396  0.02806  0.01887  517 ASP A N   
3950  C CA  . ASP A 517 ? 0.22040 0.46322 0.35343 0.07125  0.00722  0.02788  517 ASP A CA  
3951  C C   . ASP A 517 ? 0.18910 0.42898 0.30661 0.06032  0.01088  0.01623  517 ASP A C   
3952  O O   . ASP A 517 ? 0.21394 0.47650 0.35294 0.05186  0.00472  0.02178  517 ASP A O   
3953  C CB  . ASP A 517 ? 0.25086 0.49238 0.35458 0.06033  -0.01242 0.02901  517 ASP A CB  
3954  C CG  . ASP A 517 ? 0.41610 0.67117 0.54102 0.06554  -0.02389 0.05124  517 ASP A CG  
3955  O OD1 . ASP A 517 ? 0.41484 0.68216 0.59184 0.07956  -0.01758 0.06852  517 ASP A OD1 
3956  O OD2 . ASP A 517 ? 0.39671 0.65074 0.49140 0.05412  -0.03756 0.05287  517 ASP A OD2 
3957  N N   . SER A 518 ? 0.18590 0.40028 0.27194 0.05842  0.01860  0.00420  518 SER A N   
3958  C CA  . SER A 518 ? 0.23047 0.44257 0.31268 0.04741  0.01978  0.00097  518 SER A CA  
3959  C C   . SER A 518 ? 0.23903 0.46515 0.33920 0.04678  0.03298  0.00612  518 SER A C   
3960  O O   . SER A 518 ? 0.17455 0.41219 0.29057 0.03759  0.03055  0.00987  518 SER A O   
3961  C CB  . SER A 518 ? 0.21909 0.40667 0.27562 0.04427  0.02113  -0.00292 518 SER A CB  
3962  O OG  . SER A 518 ? 0.21177 0.38764 0.25985 0.04238  0.01254  -0.00975 518 SER A OG  
3963  N N   . LEU A 519 ? 0.18308 0.40681 0.28234 0.05398  0.05096  0.00376  519 LEU A N   
3964  C CA  . LEU A 519 ? 0.18923 0.42685 0.30423 0.05007  0.07021  0.00470  519 LEU A CA  
3965  C C   . LEU A 519 ? 0.23043 0.49645 0.39551 0.05399  0.06639  0.01462  519 LEU A C   
3966  O O   . LEU A 519 ? 0.21499 0.49639 0.39539 0.04586  0.07145  0.01917  519 LEU A O   
3967  C CB  . LEU A 519 ? 0.21706 0.44429 0.32488 0.05340  0.09837  -0.00766 519 LEU A CB  
3968  C CG  . LEU A 519 ? 0.28618 0.48960 0.33998 0.04250  0.10289  -0.01805 519 LEU A CG  
3969  C CD1 . LEU A 519 ? 0.26992 0.46359 0.31752 0.03907  0.13800  -0.03788 519 LEU A CD1 
3970  C CD2 . LEU A 519 ? 0.26410 0.47098 0.28597 0.02203  0.09299  -0.00812 519 LEU A CD2 
3971  N N   . ILE A 520 ? 0.19922 0.47606 0.39305 0.06388  0.05539  0.02244  520 ILE A N   
3972  C CA  . ILE A 520 ? 0.20468 0.51549 0.44897 0.06293  0.04432  0.03868  520 ILE A CA  
3973  C C   . ILE A 520 ? 0.16889 0.48852 0.39896 0.04511  0.02303  0.03858  520 ILE A C   
3974  O O   . ILE A 520 ? 0.17849 0.51899 0.43574 0.03709  0.02276  0.04425  520 ILE A O   
3975  C CB  . ILE A 520 ? 0.17366 0.49887 0.45245 0.07236  0.03112  0.05587  520 ILE A CB  
3976  C CG1 . ILE A 520 ? 0.19545 0.51108 0.51182 0.09088  0.06006  0.05493  520 ILE A CG1 
3977  C CG2 . ILE A 520 ? 0.17744 0.54541 0.50402 0.06357  0.00860  0.08000  520 ILE A CG2 
3978  C CD1 . ILE A 520 ? 0.24746 0.55866 0.58757 0.09912  0.04701  0.07062  520 ILE A CD1 
3979  N N   . LYS A 521 ? 0.16163 0.46324 0.35278 0.03730  0.00938  0.02921  521 LYS A N   
3980  C CA  . LYS A 521 ? 0.17533 0.48156 0.35842 0.01723  -0.00509 0.02246  521 LYS A CA  
3981  C C   . LYS A 521 ? 0.20711 0.50604 0.39734 0.01012  0.00515  0.01759  521 LYS A C   
3982  O O   . LYS A 521 ? 0.22743 0.54104 0.43738 -0.00511 -0.00083 0.01663  521 LYS A O   
3983  C CB  . LYS A 521 ? 0.19414 0.47793 0.33890 0.01054  -0.01194 0.00868  521 LYS A CB  
3984  C CG  . LYS A 521 ? 0.31344 0.59385 0.45018 -0.01348 -0.01671 -0.00807 521 LYS A CG  
3985  C CD  . LYS A 521 ? 0.20773 0.46876 0.30992 -0.02124 -0.01791 -0.02362 521 LYS A CD  
3986  C CE  . LYS A 521 ? 0.26822 0.52531 0.36313 -0.05039 -0.01537 -0.04772 521 LYS A CE  
3987  N NZ  . LYS A 521 ? 0.33412 0.57143 0.39651 -0.05854 -0.00973 -0.06549 521 LYS A NZ  
3988  N N   . TRP A 522 ? 0.17351 0.45234 0.34904 0.01727  0.01909  0.01721  522 TRP A N   
3989  C CA  . TRP A 522 ? 0.17351 0.44779 0.35804 0.00824  0.02570  0.02139  522 TRP A CA  
3990  C C   . TRP A 522 ? 0.18487 0.47724 0.38393 0.00957  0.04045  0.03205  522 TRP A C   
3991  O O   . TRP A 522 ? 0.20857 0.49985 0.40871 0.00026  0.04682  0.04108  522 TRP A O   
3992  C CB  . TRP A 522 ? 0.17141 0.41885 0.33351 0.00758  0.02683  0.02185  522 TRP A CB  
3993  C CG  . TRP A 522 ? 0.21981 0.44978 0.37926 0.00438  0.01875  0.00828  522 TRP A CG  
3994  C CD1 . TRP A 522 ? 0.22410 0.44005 0.35754 0.01123  0.01558  -0.00017 522 TRP A CD1 
3995  C CD2 . TRP A 522 ? 0.16932 0.39360 0.35445 -0.00969 0.01786  -0.00257 522 TRP A CD2 
3996  N NE1 . TRP A 522 ? 0.21719 0.42067 0.35567 0.00144  0.01398  -0.01561 522 TRP A NE1 
3997  C CE2 . TRP A 522 ? 0.22831 0.43503 0.39870 -0.01227 0.01735  -0.01995 522 TRP A CE2 
3998  C CE3 . TRP A 522 ? 0.17311 0.40371 0.39443 -0.02245 0.02086  -0.00164 522 TRP A CE3 
3999  C CZ2 . TRP A 522 ? 0.19641 0.39055 0.38566 -0.02916 0.02419  -0.04091 522 TRP A CZ2 
4000  C CZ3 . TRP A 522 ? 0.19048 0.40705 0.43380 -0.03812 0.02568  -0.02169 522 TRP A CZ3 
4001  C CH2 . TRP A 522 ? 0.19397 0.39182 0.42050 -0.04226 0.02943  -0.04328 522 TRP A CH2 
4002  N N   . LYS A 523 ? 0.19254 0.50335 0.40965 0.01924  0.04733  0.03348  523 LYS A N   
4003  C CA  . LYS A 523 ? 0.20086 0.53122 0.44360 0.01999  0.06790  0.03953  523 LYS A CA  
4004  C C   . LYS A 523 ? 0.19689 0.51411 0.40396 0.01374  0.08932  0.03670  523 LYS A C   
4005  O O   . LYS A 523 ? 0.23554 0.56397 0.44558 0.00122  0.10139  0.04385  523 LYS A O   
4006  C CB  . LYS A 523 ? 0.21275 0.56574 0.49187 0.00851  0.06201  0.04864  523 LYS A CB  
4007  C CG  . LYS A 523 ? 0.19213 0.56070 0.49506 0.00375  0.03759  0.04980  523 LYS A CG  
4008  C CD  . LYS A 523 ? 0.26495 0.65878 0.60766 -0.01007 0.03357  0.05756  523 LYS A CD  
4009  C CE  . LYS A 523 ? 0.40786 0.81905 0.76272 -0.02471 0.00760  0.05610  523 LYS A CE  
4010  N NZ  . LYS A 523 ? 0.41972 0.85004 0.78399 -0.01633 -0.00508 0.06623  523 LYS A NZ  
4011  N N   . LEU A 524 ? 0.20788 0.50395 0.37843 0.01835  0.09357  0.02719  524 LEU A N   
4012  C CA  . LEU A 524 ? 0.23497 0.51986 0.35922 0.00462  0.10953  0.02362  524 LEU A CA  
4013  C C   . LEU A 524 ? 0.39994 0.68249 0.51827 0.00670  0.14321  0.00546  524 LEU A C   
4014  O O   . LEU A 524 ? 0.44784 0.72281 0.51863 -0.01221 0.16023  -0.00281 524 LEU A O   
4015  C CB  . LEU A 524 ? 0.22812 0.49018 0.31451 0.00207  0.09088  0.02493  524 LEU A CB  
4016  C CG  . LEU A 524 ? 0.21289 0.47058 0.31460 -0.00013 0.06514  0.03816  524 LEU A CG  
4017  C CD1 . LEU A 524 ? 0.20649 0.44278 0.28273 -0.00097 0.05175  0.03978  524 LEU A CD1 
4018  C CD2 . LEU A 524 ? 0.21811 0.48961 0.33267 -0.01730 0.06464  0.05752  524 LEU A CD2 
4019  N N   . THR A 525 ? 0.38792 0.67789 0.55747 0.02580  0.15418  0.00001  525 THR A N   
4020  C CA  . THR A 525 ? 0.48226 0.76149 0.66182 0.03207  0.18872  -0.01986 525 THR A CA  
4021  C C   . THR A 525 ? 0.57489 0.85270 0.73136 0.01319  0.22255  -0.03302 525 THR A C   
4022  O O   . THR A 525 ? 0.65081 0.90250 0.77474 0.00666  0.24073  -0.05194 525 THR A O   
4023  C CB  . THR A 525 ? 0.32651 0.61527 0.57969 0.05472  0.18526  -0.01312 525 THR A CB  
4024  O OG1 . THR A 525 ? 0.53935 0.85486 0.83687 0.05345  0.18125  0.00018  525 THR A OG1 
4025  C CG2 . THR A 525 ? 0.27735 0.56669 0.54141 0.06909  0.15282  0.00201  525 THR A CG2 
4026  N N   . ASN A 526 ? 0.46416 0.76530 0.63338 0.00228  0.22706  -0.02220 526 ASN A N   
4027  C CA  . ASN A 526 ? 0.64645 0.94484 0.79006 -0.01692 0.25462  -0.03071 526 ASN A CA  
4028  C C   . ASN A 526 ? 0.70191 0.99626 0.77219 -0.04932 0.24794  -0.02341 526 ASN A C   
4029  O O   . ASN A 526 ? 0.70943 1.01557 0.76582 -0.06920 0.25756  -0.01560 526 ASN A O   
4030  C CB  . ASN A 526 ? 0.65825 0.98533 0.86266 -0.01099 0.26247  -0.02161 526 ASN A CB  
4031  C CG  . ASN A 526 ? 0.69020 1.01955 0.96893 0.01551  0.25954  -0.02364 526 ASN A CG  
4032  O OD1 . ASN A 526 ? 0.60898 0.91437 0.89647 0.02503  0.27385  -0.03901 526 ASN A OD1 
4033  N ND2 . ASN A 526 ? 0.67621 1.03031 1.01014 0.02464  0.23808  -0.00487 526 ASN A ND2 
4034  N N   . LYS A 527 ? 0.75705 1.03817 0.78317 -0.05578 0.22625  -0.02196 527 LYS A N   
4035  C CA  . LYS A 527 ? 0.81929 1.10108 0.78161 -0.08633 0.20569  -0.00592 527 LYS A CA  
4036  C C   . LYS A 527 ? 0.83253 1.14498 0.81600 -0.09397 0.18224  0.02779  527 LYS A C   
4037  O O   . LYS A 527 ? 0.69254 1.00312 0.69920 -0.07934 0.14995  0.04480  527 LYS A O   
4038  C CB  . LYS A 527 ? 0.67612 0.94483 0.58360 -0.11536 0.22487  -0.01892 527 LYS A CB  
4039  C CG  . LYS A 527 ? 0.78492 1.07238 0.65698 -0.14864 0.20980  0.00761  527 LYS A CG  
4040  C CD  . LYS A 527 ? 0.81178 1.09097 0.61484 -0.18191 0.19400  0.00887  527 LYS A CD  
4041  C CE  . LYS A 527 ? 0.79184 1.08882 0.58807 -0.19575 0.14951  0.05226  527 LYS A CE  
4042  N NZ  . LYS A 527 ? 0.96364 1.26723 0.70372 -0.23612 0.12975  0.06367  527 LYS A NZ  
4043  N N   . VAL B 30  ? 0.98992 0.80856 0.60689 -0.08954 -0.05358 0.09593  30  VAL B N   
4044  C CA  . VAL B 30  ? 1.06733 0.89614 0.70034 -0.08716 -0.04652 0.09139  30  VAL B CA  
4045  C C   . VAL B 30  ? 1.18339 1.01411 0.83287 -0.08153 -0.04987 0.09624  30  VAL B C   
4046  O O   . VAL B 30  ? 1.22200 1.04486 0.86840 -0.08177 -0.05000 0.10144  30  VAL B O   
4047  C CB  . VAL B 30  ? 1.02554 0.85503 0.65326 -0.09231 -0.03148 0.08599  30  VAL B CB  
4048  C CG1 . VAL B 30  ? 0.96273 0.80348 0.60461 -0.09020 -0.02481 0.07971  30  VAL B CG1 
4049  C CG2 . VAL B 30  ? 1.01592 0.83958 0.62371 -0.09842 -0.02789 0.08282  30  VAL B CG2 
4050  N N   . ARG B 31  ? 0.92541 0.76594 0.59204 -0.07657 -0.05258 0.09451  31  ARG B N   
4051  C CA  . ARG B 31  ? 0.81043 0.65285 0.49290 -0.07147 -0.05404 0.09827  31  ARG B CA  
4052  C C   . ARG B 31  ? 0.82158 0.66600 0.50889 -0.07371 -0.04134 0.09545  31  ARG B C   
4053  O O   . ARG B 31  ? 0.79507 0.63590 0.48839 -0.07214 -0.04011 0.09924  31  ARG B O   
4054  C CB  . ARG B 31  ? 0.75082 0.60305 0.45052 -0.06523 -0.06227 0.09801  31  ARG B CB  
4055  C CG  . ARG B 31  ? 0.84725 0.70109 0.56366 -0.05947 -0.06413 0.10182  31  ARG B CG  
4056  C CD  . ARG B 31  ? 0.88433 0.74831 0.61845 -0.05308 -0.07290 0.10189  31  ARG B CD  
4057  N NE  . ARG B 31  ? 1.03521 0.89890 0.76869 -0.05004 -0.08518 0.10528  31  ARG B NE  
4058  C CZ  . ARG B 31  ? 1.02165 0.89486 0.77055 -0.04454 -0.09421 0.10567  31  ARG B CZ  
4059  N NH1 . ARG B 31  ? 0.97601 0.85919 0.74174 -0.04147 -0.09274 0.10316  31  ARG B NH1 
4060  N NH2 . ARG B 31  ? 1.02135 0.89475 0.76929 -0.04224 -0.10487 0.10855  31  ARG B NH2 
4061  N N   . PHE B 32  ? 0.67423 0.52424 0.35924 -0.07732 -0.03176 0.08863  32  PHE B N   
4062  C CA  . PHE B 32  ? 0.56885 0.42236 0.25873 -0.07984 -0.01903 0.08517  32  PHE B CA  
4063  C C   . PHE B 32  ? 0.73835 0.58988 0.41386 -0.08624 -0.00931 0.08060  32  PHE B C   
4064  O O   . PHE B 32  ? 0.64959 0.50797 0.32583 -0.08751 -0.00230 0.07370  32  PHE B O   
4065  C CB  . PHE B 32  ? 0.52162 0.38628 0.22701 -0.07677 -0.01594 0.08061  32  PHE B CB  
4066  C CG  . PHE B 32  ? 0.54478 0.41410 0.26834 -0.06958 -0.02511 0.08349  32  PHE B CG  
4067  C CD1 . PHE B 32  ? 0.59590 0.46252 0.32882 -0.06680 -0.02625 0.08810  32  PHE B CD1 
4068  C CD2 . PHE B 32  ? 0.55609 0.43338 0.28932 -0.06535 -0.03212 0.08074  32  PHE B CD2 
4069  C CE1 . PHE B 32  ? 0.51356 0.38562 0.26529 -0.05940 -0.03390 0.08968  32  PHE B CE1 
4070  C CE2 . PHE B 32  ? 0.62867 0.51230 0.38123 -0.05845 -0.03965 0.08251  32  PHE B CE2 
4071  C CZ  . PHE B 32  ? 0.49423 0.37544 0.25613 -0.05522 -0.04034 0.08682  32  PHE B CZ  
4072  N N   . PRO B 33  ? 0.71751 0.55954 0.37986 -0.09023 -0.00854 0.08416  33  PRO B N   
4073  C CA  . PRO B 33  ? 0.60604 0.44605 0.25421 -0.09653 0.00061  0.07995  33  PRO B CA  
4074  C C   . PRO B 33  ? 0.71356 0.56203 0.36937 -0.09885 0.01452  0.07392  33  PRO B C   
4075  O O   . PRO B 33  ? 0.66689 0.51820 0.31579 -0.10221 0.02253  0.06793  33  PRO B O   
4076  C CB  . PRO B 33  ? 0.63804 0.46587 0.27304 -0.09998 -0.00201 0.08628  33  PRO B CB  
4077  C CG  . PRO B 33  ? 0.74128 0.56414 0.38105 -0.09462 -0.01519 0.09339  33  PRO B CG  
4078  C CD  . PRO B 33  ? 0.63957 0.47188 0.29931 -0.08906 -0.01586 0.09208  33  PRO B CD  
4079  N N   . THR B 34  ? 0.65400 0.50661 0.32413 -0.09714 0.01769  0.07522  34  THR B N   
4080  C CA  . THR B 34  ? 0.64386 0.50593 0.32389 -0.09900 0.03023  0.06974  34  THR B CA  
4081  C C   . THR B 34  ? 0.60974 0.48085 0.30869 -0.09398 0.02978  0.06831  34  THR B C   
4082  O O   . THR B 34  ? 0.58958 0.45851 0.29410 -0.08948 0.02012  0.07257  34  THR B O   
4083  C CB  . THR B 34  ? 0.65665 0.51485 0.33509 -0.10358 0.03613  0.07255  34  THR B CB  
4084  O OG1 . THR B 34  ? 0.62571 0.48118 0.31440 -0.10069 0.03104  0.07797  34  THR B OG1 
4085  C CG2 . THR B 34  ? 0.58047 0.42683 0.23901 -0.10834 0.03395  0.07613  34  THR B CG2 
4086  N N   . MET B 35  ? 0.52401 0.40591 0.23365 -0.09462 0.04039  0.06215  35  MET B N   
4087  C CA  . MET B 35  ? 0.47734 0.36808 0.20464 -0.09032 0.04074  0.06039  35  MET B CA  
4088  C C   . MET B 35  ? 0.59489 0.48299 0.33198 -0.08923 0.03780  0.06602  35  MET B C   
4089  O O   . MET B 35  ? 0.50806 0.40239 0.26394 -0.08255 0.03267  0.06543  35  MET B O   
4090  C CB  . MET B 35  ? 0.60931 0.51307 0.34745 -0.09058 0.05251  0.05203  35  MET B CB  
4091  C CG  . MET B 35  ? 0.72155 0.62905 0.45460 -0.08941 0.05486  0.04524  35  MET B CG  
4092  S SD  . MET B 35  ? 0.57080 0.47721 0.30803 -0.08260 0.04163  0.04554  35  MET B SD  
4093  C CE  . MET B 35  ? 0.42658 0.34416 0.19366 -0.07504 0.03878  0.04484  35  MET B CE  
4094  N N   . ASP B 36  ? 0.60694 0.48849 0.33828 -0.09342 0.04017  0.06953  36  ASP B N   
4095  C CA  . ASP B 36  ? 0.64977 0.52685 0.38889 -0.09258 0.03722  0.07475  36  ASP B CA  
4096  C C   . ASP B 36  ? 0.57027 0.43885 0.30830 -0.08741 0.02432  0.08104  36  ASP B C   
4097  O O   . ASP B 36  ? 0.52439 0.39487 0.27675 -0.08290 0.02073  0.08252  36  ASP B O   
4098  C CB  . ASP B 36  ? 0.63196 0.50202 0.36306 -0.09832 0.04139  0.07737  36  ASP B CB  
4099  C CG  . ASP B 36  ? 0.78757 0.66806 0.52804 -0.10246 0.05344  0.07215  36  ASP B CG  
4100  O OD1 . ASP B 36  ? 0.79952 0.69290 0.55271 -0.10048 0.05867  0.06626  36  ASP B OD1 
4101  O OD2 . ASP B 36  ? 0.89246 0.76854 0.62797 -0.10765 0.05743  0.07389  36  ASP B OD2 
4102  N N   . GLU B 37  ? 0.49544 0.35622 0.21958 -0.08706 0.01694  0.08394  37  GLU B N   
4103  C CA  . GLU B 37  ? 0.50038 0.35528 0.22557 -0.08142 0.00416  0.08942  37  GLU B CA  
4104  C C   . GLU B 37  ? 0.51259 0.37847 0.25341 -0.07523 0.00045  0.08576  37  GLU B C   
4105  O O   . GLU B 37  ? 0.43388 0.30161 0.18914 -0.06882 -0.00648 0.08776  37  GLU B O   
4106  C CB  . GLU B 37  ? 0.47997 0.32642 0.18862 -0.08236 -0.00293 0.09236  37  GLU B CB  
4107  C CG  . GLU B 37  ? 0.58773 0.42237 0.28447 -0.08627 -0.00259 0.09705  37  GLU B CG  
4108  C CD  . GLU B 37  ? 0.69398 0.52415 0.37236 -0.09154 -0.00065 0.09591  37  GLU B CD  
4109  O OE1 . GLU B 37  ? 0.76529 0.60251 0.44140 -0.09520 0.00837  0.08970  37  GLU B OE1 
4110  O OE2 . GLU B 37  ? 0.96026 0.77984 0.62670 -0.09177 -0.00817 0.10109  37  GLU B OE2 
4111  N N   . TYR B 38  ? 0.44734 0.32257 0.18977 -0.07567 0.00514  0.07885  38  TYR B N   
4112  C CA  . TYR B 38  ? 0.41770 0.30530 0.17929 -0.06895 0.00212  0.07374  38  TYR B CA  
4113  C C   . TYR B 38  ? 0.39794 0.29473 0.18199 -0.06504 0.00615  0.07106  38  TYR B C   
4114  O O   . TYR B 38  ? 0.37963 0.28128 0.17930 -0.05882 0.00016  0.07127  38  TYR B O   
4115  C CB  . TYR B 38  ? 0.40239 0.29633 0.15993 -0.07056 0.00710  0.06669  38  TYR B CB  
4116  C CG  . TYR B 38  ? 0.37512 0.27936 0.14930 -0.06436 0.00285  0.06220  38  TYR B CG  
4117  C CD1 . TYR B 38  ? 0.38047 0.28283 0.15064 -0.06237 -0.00713 0.06386  38  TYR B CD1 
4118  C CD2 . TYR B 38  ? 0.35598 0.27163 0.14954 -0.06087 0.00842  0.05659  38  TYR B CD2 
4119  C CE1 . TYR B 38  ? 0.36216 0.27380 0.14738 -0.05750 -0.01088 0.05993  38  TYR B CE1 
4120  C CE2 . TYR B 38  ? 0.34936 0.27324 0.15695 -0.05571 0.00448  0.05293  38  TYR B CE2 
4121  C CZ  . TYR B 38  ? 0.34267 0.26441 0.14580 -0.05435 -0.00482 0.05458  38  TYR B CZ  
4122  O OH  . TYR B 38  ? 0.34116 0.27108 0.15815 -0.05006 -0.00830 0.05099  38  TYR B OH  
4123  N N   . THR B 39  ? 0.42513 0.32459 0.21086 -0.06895 0.01634  0.06852  39  THR B N   
4124  C CA  . THR B 39  ? 0.42617 0.33423 0.23203 -0.06605 0.02025  0.06584  39  THR B CA  
4125  C C   . THR B 39  ? 0.39426 0.29572 0.20568 -0.06323 0.01400  0.07161  39  THR B C   
4126  O O   . THR B 39  ? 0.40541 0.31362 0.23477 -0.05786 0.01207  0.06986  39  THR B O   
4127  C CB  . THR B 39  ? 0.48844 0.40019 0.29355 -0.07175 0.03185  0.06269  39  THR B CB  
4128  O OG1 . THR B 39  ? 0.56948 0.48809 0.37110 -0.07320 0.03789  0.05659  39  THR B OG1 
4129  C CG2 . THR B 39  ? 0.45215 0.37313 0.27786 -0.06908 0.03525  0.05983  39  THR B CG2 
4130  N N   . ASN B 40  ? 0.42294 0.31048 0.21857 -0.06670 0.01081  0.07845  40  ASN B N   
4131  C CA  . ASN B 40  ? 0.44792 0.32757 0.24810 -0.06363 0.00496  0.08389  40  ASN B CA  
4132  C C   . ASN B 40  ? 0.40478 0.28730 0.21545 -0.05548 -0.00520 0.08485  40  ASN B C   
4133  O O   . ASN B 40  ? 0.38710 0.27157 0.21237 -0.05045 -0.00768 0.08510  40  ASN B O   
4134  C CB  . ASN B 40  ? 0.46243 0.32485 0.24201 -0.06877 0.00281  0.09148  40  ASN B CB  
4135  C CG  . ASN B 40  ? 0.62575 0.48488 0.39610 -0.07755 0.01334  0.09109  40  ASN B CG  
4136  O OD1 . ASN B 40  ? 0.64264 0.51193 0.42570 -0.07883 0.02139  0.08592  40  ASN B OD1 
4137  N ND2 . ASN B 40  ? 0.65760 0.50529 0.40975 -0.08246 0.01300  0.09522  40  ASN B ND2 
4138  N N   . ALA B 41  ? 0.41117 0.29382 0.21415 -0.05443 -0.01118 0.08541  41  ALA B N   
4139  C CA  . ALA B 41  ? 0.38638 0.27365 0.20040 -0.04721 -0.02072 0.08601  41  ALA B CA  
4140  C C   . ALA B 41  ? 0.34271 0.24487 0.17778 -0.04287 -0.01779 0.07930  41  ALA B C   
4141  O O   . ALA B 41  ? 0.33164 0.23816 0.18167 -0.03682 -0.02246 0.07947  41  ALA B O   
4142  C CB  . ALA B 41  ? 0.38469 0.26956 0.18546 -0.04815 -0.02755 0.08763  41  ALA B CB  
4143  N N   . ARG B 42  ? 0.32896 0.23877 0.16516 -0.04578 -0.00995 0.07331  42  ARG B N   
4144  C CA  . ARG B 42  ? 0.32184 0.24461 0.17636 -0.04208 -0.00700 0.06710  42  ARG B CA  
4145  C C   . ARG B 42  ? 0.30863 0.23375 0.17746 -0.03972 -0.00409 0.06673  42  ARG B C   
4146  O O   . ARG B 42  ? 0.30166 0.23336 0.18585 -0.03446 -0.00690 0.06508  42  ARG B O   
4147  C CB  . ARG B 42  ? 0.38037 0.30883 0.23144 -0.04576 0.00120  0.06122  42  ARG B CB  
4148  C CG  . ARG B 42  ? 0.36439 0.30442 0.23051 -0.04220 0.00314  0.05511  42  ARG B CG  
4149  C CD  . ARG B 42  ? 0.35367 0.29734 0.21413 -0.04553 0.01086  0.04969  42  ARG B CD  
4150  N NE  . ARG B 42  ? 0.33692 0.28950 0.20890 -0.04181 0.01072  0.04431  42  ARG B NE  
4151  C CZ  . ARG B 42  ? 0.33916 0.29984 0.22677 -0.03894 0.01415  0.04076  42  ARG B CZ  
4152  N NH1 . ARG B 42  ? 0.31771 0.27978 0.21178 -0.03964 0.01856  0.04134  42  ARG B NH1 
4153  N NH2 . ARG B 42  ? 0.30726 0.27420 0.20355 -0.03565 0.01284  0.03667  42  ARG B NH2 
4154  N N   . GLU B 43  ? 0.32921 0.24872 0.19252 -0.04409 0.00166  0.06818  43  GLU B N   
4155  C CA  . GLU B 43  ? 0.36785 0.28886 0.24337 -0.04288 0.00474  0.06751  43  GLU B CA  
4156  C C   . GLU B 43  ? 0.32128 0.23520 0.20079 -0.03826 -0.00250 0.07222  43  GLU B C   
4157  O O   . GLU B 43  ? 0.33859 0.25610 0.23190 -0.03476 -0.00207 0.07052  43  GLU B O   
4158  C CB  . GLU B 43  ? 0.38489 0.30167 0.25265 -0.04978 0.01270  0.06789  43  GLU B CB  
4159  C CG  . GLU B 43  ? 0.48936 0.41652 0.35902 -0.05292 0.02092  0.06181  43  GLU B CG  
4160  C CD  . GLU B 43  ? 0.72882 0.65365 0.59102 -0.06033 0.02929  0.06190  43  GLU B CD  
4161  O OE1 . GLU B 43  ? 0.68586 0.59882 0.53714 -0.06423 0.02855  0.06733  43  GLU B OE1 
4162  O OE2 . GLU B 43  ? 0.83983 0.77478 0.70730 -0.06228 0.03663  0.05652  43  GLU B OE2 
4163  N N   . GLU B 44  ? 0.34356 0.24713 0.21097 -0.03800 -0.00918 0.07803  44  GLU B N   
4164  C CA  . GLU B 44  ? 0.36108 0.25840 0.23323 -0.03238 -0.01674 0.08234  44  GLU B CA  
4165  C C   . GLU B 44  ? 0.36773 0.27630 0.25639 -0.02538 -0.02134 0.07931  44  GLU B C   
4166  O O   . GLU B 44  ? 0.34875 0.25842 0.24984 -0.02040 -0.02303 0.07908  44  GLU B O   
4167  C CB  . GLU B 44  ? 0.39362 0.27800 0.24906 -0.03323 -0.02379 0.08932  44  GLU B CB  
4168  C CG  . GLU B 44  ? 0.54770 0.42367 0.40690 -0.02722 -0.03151 0.09433  44  GLU B CG  
4169  C CD  . GLU B 44  ? 0.84925 0.73378 0.72042 -0.01971 -0.03970 0.09383  44  GLU B CD  
4170  O OE1 . GLU B 44  ? 0.84639 0.73906 0.71641 -0.02038 -0.04170 0.09180  44  GLU B OE1 
4171  O OE2 . GLU B 44  ? 0.83399 0.71730 0.71600 -0.01327 -0.04390 0.09518  44  GLU B OE2 
4172  N N   . LEU B 45  ? 0.30349 0.22015 0.19202 -0.02530 -0.02310 0.07677  45  LEU B N   
4173  C CA  . LEU B 45  ? 0.32156 0.24919 0.22504 -0.01973 -0.02723 0.07390  45  LEU B CA  
4174  C C   . LEU B 45  ? 0.32159 0.25884 0.24044 -0.01830 -0.02112 0.06819  45  LEU B C   
4175  O O   . LEU B 45  ? 0.31779 0.25956 0.25028 -0.01327 -0.02316 0.06724  45  LEU B O   
4176  C CB  . LEU B 45  ? 0.32389 0.25628 0.22135 -0.02129 -0.03034 0.07256  45  LEU B CB  
4177  C CG  . LEU B 45  ? 0.44087 0.38369 0.35059 -0.01692 -0.03589 0.07044  45  LEU B CG  
4178  C CD1 . LEU B 45  ? 0.54492 0.48682 0.46338 -0.01096 -0.04305 0.07427  45  LEU B CD1 
4179  C CD2 . LEU B 45  ? 0.44793 0.39084 0.34623 -0.01985 -0.04014 0.07072  45  LEU B CD2 
4180  N N   . ILE B 46  ? 0.26845 0.20899 0.18524 -0.02259 -0.01354 0.06431  46  ILE B N   
4181  C CA  . ILE B 46  ? 0.26133 0.21048 0.19163 -0.02145 -0.00822 0.05919  46  ILE B CA  
4182  C C   . ILE B 46  ? 0.28624 0.23101 0.22249 -0.02021 -0.00661 0.06040  46  ILE B C   
4183  O O   . ILE B 46  ? 0.26870 0.21913 0.21796 -0.01675 -0.00610 0.05769  46  ILE B O   
4184  C CB  . ILE B 46  ? 0.28384 0.23722 0.21037 -0.02598 -0.00094 0.05507  46  ILE B CB  
4185  C CG1 . ILE B 46  ? 0.27707 0.23515 0.19999 -0.02607 -0.00279 0.05274  46  ILE B CG1 
4186  C CG2 . ILE B 46  ? 0.26423 0.22502 0.20355 -0.02523 0.00442  0.05057  46  ILE B CG2 
4187  C CD1 . ILE B 46  ? 0.25940 0.22022 0.17629 -0.03008 0.00401  0.04876  46  ILE B CD1 
4188  N N   . GLY B 47  ? 0.29608 0.22991 0.22197 -0.02345 -0.00565 0.06440  47  GLY B N   
4189  C CA  . GLY B 47  ? 0.29212 0.22001 0.22238 -0.02270 -0.00435 0.06554  47  GLY B CA  
4190  C C   . GLY B 47  ? 0.31016 0.23570 0.24815 -0.01595 -0.01071 0.06752  47  GLY B C   
4191  O O   . GLY B 47  ? 0.30803 0.23400 0.25573 -0.01332 -0.00939 0.06574  47  GLY B O   
4192  N N   . SER B 48  ? 0.29265 0.21624 0.22677 -0.01298 -0.01768 0.07095  48  SER B N   
4193  C CA  . SER B 48  ? 0.31362 0.23751 0.25720 -0.00585 -0.02388 0.07237  48  SER B CA  
4194  C C   . SER B 48  ? 0.28992 0.22705 0.24989 -0.00225 -0.02231 0.06693  48  SER B C   
4195  O O   . SER B 48  ? 0.28549 0.22292 0.25559 0.00218  -0.02253 0.06587  48  SER B O   
4196  C CB  . SER B 48  ? 0.33052 0.25244 0.26796 -0.00368 -0.03205 0.07667  48  SER B CB  
4197  O OG  . SER B 48  ? 0.39033 0.31205 0.33725 0.00353  -0.03809 0.07848  48  SER B OG  
4198  N N   . GLU B 49  ? 0.24502 0.19233 0.20701 -0.00430 -0.02039 0.06331  49  GLU B N   
4199  C CA  . GLU B 49  ? 0.25359 0.21243 0.22961 -0.00169 -0.01864 0.05837  49  GLU B CA  
4200  C C   . GLU B 49  ? 0.27780 0.23692 0.25945 -0.00265 -0.01242 0.05509  49  GLU B C   
4201  O O   . GLU B 49  ? 0.25672 0.22078 0.24956 0.00080  -0.01185 0.05244  49  GLU B O   
4202  C CB  . GLU B 49  ? 0.26119 0.22884 0.23660 -0.00407 -0.01790 0.05534  49  GLU B CB  
4203  C CG  . GLU B 49  ? 0.26634 0.23547 0.23903 -0.00256 -0.02501 0.05792  49  GLU B CG  
4204  C CD  . GLU B 49  ? 0.30080 0.27886 0.27518 -0.00414 -0.02521 0.05449  49  GLU B CD  
4205  O OE1 . GLU B 49  ? 0.28910 0.26960 0.26209 -0.00716 -0.01971 0.05086  49  GLU B OE1 
4206  O OE2 . GLU B 49  ? 0.24697 0.22937 0.22417 -0.00232 -0.03116 0.05551  49  GLU B OE2 
4207  N N   . GLN B 50  ? 0.23775 0.19231 0.21179 -0.00769 -0.00761 0.05499  50  GLN B N   
4208  C CA  . GLN B 50  ? 0.28418 0.23943 0.26345 -0.00922 -0.00221 0.05190  50  GLN B CA  
4209  C C   . GLN B 50  ? 0.27520 0.22241 0.25744 -0.00637 -0.00334 0.05347  50  GLN B C   
4210  O O   . GLN B 50  ? 0.28235 0.23217 0.27269 -0.00528 -0.00071 0.05017  50  GLN B O   
4211  C CB  . GLN B 50  ? 0.26843 0.22135 0.23943 -0.01558 0.00299  0.05164  50  GLN B CB  
4212  C CG  . GLN B 50  ? 0.39644 0.35919 0.36850 -0.01761 0.00598  0.04791  50  GLN B CG  
4213  C CD  . GLN B 50  ? 0.51063 0.47146 0.47305 -0.02342 0.01048  0.04821  50  GLN B CD  
4214  O OE1 . GLN B 50  ? 0.49280 0.44439 0.44502 -0.02640 0.01039  0.05213  50  GLN B OE1 
4215  N NE2 . GLN B 50  ? 0.41626 0.38569 0.38169 -0.02498 0.01452  0.04405  50  GLN B NE2 
4216  N N   . TYR B 51  ? 0.25325 0.18984 0.22824 -0.00513 -0.00734 0.05842  51  TYR B N   
4217  C CA  . TYR B 51  ? 0.28357 0.21068 0.26066 -0.00173 -0.00879 0.06003  51  TYR B CA  
4218  C C   . TYR B 51  ? 0.33371 0.26691 0.32325 0.00553  -0.01200 0.05825  51  TYR B C   
4219  O O   . TYR B 51  ? 0.30618 0.23670 0.30207 0.00839  -0.01058 0.05630  51  TYR B O   
4220  C CB  . TYR B 51  ? 0.29985 0.21276 0.26472 -0.00226 -0.01263 0.06623  51  TYR B CB  
4221  C CG  . TYR B 51  ? 0.43908 0.33948 0.40420 0.00080  -0.01378 0.06803  51  TYR B CG  
4222  C CD1 . TYR B 51  ? 0.51691 0.41018 0.47955 -0.00345 -0.00877 0.06667  51  TYR B CD1 
4223  C CD2 . TYR B 51  ? 0.50967 0.40547 0.47795 0.00805  -0.01998 0.07082  51  TYR B CD2 
4224  C CE1 . TYR B 51  ? 0.49081 0.37109 0.45281 -0.00078 -0.00978 0.06799  51  TYR B CE1 
4225  C CE2 . TYR B 51  ? 0.53465 0.41794 0.50309 0.01156  -0.02098 0.07215  51  TYR B CE2 
4226  C CZ  . TYR B 51  ? 0.54732 0.42216 0.51201 0.00701  -0.01578 0.07067  51  TYR B CZ  
4227  O OH  . TYR B 51  ? 0.57634 0.43728 0.54032 0.01041  -0.01679 0.07172  51  TYR B OH  
4228  N N   . LEU B 52  ? 0.24550 0.18710 0.23850 0.00820  -0.01608 0.05863  52  LEU B N   
4229  C CA  . LEU B 52  ? 0.25233 0.20152 0.25772 0.01469  -0.01925 0.05714  52  LEU B CA  
4230  C C   . LEU B 52  ? 0.24868 0.20796 0.26481 0.01500  -0.01464 0.05138  52  LEU B C   
4231  O O   . LEU B 52  ? 0.26311 0.22502 0.28898 0.01988  -0.01480 0.04947  52  LEU B O   
4232  C CB  . LEU B 52  ? 0.24271 0.19898 0.24817 0.01583  -0.02473 0.05898  52  LEU B CB  
4233  C CG  . LEU B 52  ? 0.27217 0.23951 0.29131 0.02139  -0.02797 0.05722  52  LEU B CG  
4234  C CD1 . LEU B 52  ? 0.30654 0.26864 0.33135 0.02840  -0.03191 0.05952  52  LEU B CD1 
4235  C CD2 . LEU B 52  ? 0.30989 0.28470 0.32748 0.02024  -0.03278 0.05852  52  LEU B CD2 
4236  N N   . ARG B 53  ? 0.20044 0.16500 0.21454 0.01001  -0.01056 0.04863  53  ARG B N   
4237  C CA  A ARG B 53  ? 0.20944 0.18354 0.23250 0.01014  -0.00709 0.04366  53  ARG B CA  
4238  C CA  B ARG B 53  ? 0.22666 0.19969 0.24771 0.00881  -0.00620 0.04362  53  ARG B CA  
4239  C C   . ARG B 53  ? 0.21795 0.18776 0.24415 0.01048  -0.00313 0.04110  53  ARG B C   
4240  O O   . ARG B 53  ? 0.23576 0.19498 0.25709 0.01000  -0.00255 0.04284  53  ARG B O   
4241  C CB  A ARG B 53  ? 0.17642 0.15645 0.19629 0.00532  -0.00433 0.04153  53  ARG B CB  
4242  C CB  B ARG B 53  ? 0.24438 0.21790 0.25876 0.00288  -0.00238 0.04247  53  ARG B CB  
4243  C CG  A ARG B 53  ? 0.19421 0.16828 0.20615 0.00031  -0.00042 0.04173  53  ARG B CG  
4244  C CG  B ARG B 53  ? 0.28949 0.27283 0.30675 0.00130  -0.00097 0.03935  53  ARG B CG  
4245  C CD  A ARG B 53  ? 0.28757 0.26823 0.30237 -0.00256 0.00389  0.03758  53  ARG B CD  
4246  C CD  B ARG B 53  ? 0.32004 0.30519 0.33683 -0.00250 0.00402  0.03623  53  ARG B CD  
4247  N NE  A ARG B 53  ? 0.27032 0.24829 0.27868 -0.00747 0.00732  0.03765  53  ARG B NE  
4248  N NE  B ARG B 53  ? 0.29337 0.27132 0.30389 -0.00602 0.00656  0.03755  53  ARG B NE  
4249  C CZ  A ARG B 53  ? 0.23639 0.20910 0.24343 -0.00996 0.01008  0.03748  53  ARG B CZ  
4250  C CZ  B ARG B 53  ? 0.30075 0.27876 0.30502 -0.01023 0.00890  0.03780  53  ARG B CZ  
4251  N NH1 A ARG B 53  ? 0.16945 0.13700 0.17968 -0.00790 0.00975  0.03734  53  ARG B NH1 
4252  N NH1 B ARG B 53  ? 0.26118 0.24472 0.26341 -0.01102 0.00876  0.03695  53  ARG B NH1 
4253  N NH2 A ARG B 53  ? 0.26751 0.24029 0.27004 -0.01484 0.01348  0.03717  53  ARG B NH2 
4254  N NH2 B ARG B 53  ? 0.31133 0.28373 0.31130 -0.01396 0.01176  0.03863  53  ARG B NH2 
4255  N N   . VAL B 54  ? 0.21671 0.19442 0.25076 0.01126  -0.00063 0.03690  54  VAL B N   
4256  C CA  . VAL B 54  ? 0.22268 0.19718 0.25931 0.01122  0.00310  0.03381  54  VAL B CA  
4257  C C   . VAL B 54  ? 0.23655 0.20401 0.26560 0.00606  0.00582  0.03413  54  VAL B C   
4258  O O   . VAL B 54  ? 0.22890 0.19990 0.25427 0.00187  0.00706  0.03405  54  VAL B O   
4259  C CB  . VAL B 54  ? 0.20920 0.19346 0.25254 0.01104  0.00558  0.02945  54  VAL B CB  
4260  C CG1 . VAL B 54  ? 0.18534 0.17581 0.22600 0.00688  0.00640  0.02870  54  VAL B CG1 
4261  C CG2 . VAL B 54  ? 0.20584 0.18640 0.25031 0.01040  0.00928  0.02610  54  VAL B CG2 
4262  N N   . GLY B 55  ? 0.18976 0.14720 0.21669 0.00633  0.00685  0.03434  55  GLY B N   
4263  C CA  . GLY B 55  ? 0.20920 0.15983 0.22959 0.00090  0.00947  0.03453  55  GLY B CA  
4264  C C   . GLY B 55  ? 0.26805 0.21215 0.27941 -0.00222 0.00825  0.03901  55  GLY B C   
4265  O O   . GLY B 55  ? 0.26715 0.20680 0.27315 -0.00763 0.01086  0.03925  55  GLY B O   
4266  N N   . GLY B 56  ? 0.25199 0.19550 0.26119 0.00062  0.00435  0.04257  56  GLY B N   
4267  C CA  . GLY B 56  ? 0.27323 0.21083 0.27218 -0.00306 0.00340  0.04679  56  GLY B CA  
4268  C C   . GLY B 56  ? 0.31024 0.23272 0.30115 -0.00490 0.00338  0.05001  56  GLY B C   
4269  O O   . GLY B 56  ? 0.32858 0.24562 0.30985 -0.01002 0.00430  0.05294  56  GLY B O   
4270  N N   . SER B 57  ? 0.29628 0.21125 0.29029 -0.00111 0.00265  0.04943  57  SER B N   
4271  C CA  . SER B 57  ? 0.33509 0.23366 0.32087 -0.00273 0.00243  0.05245  57  SER B CA  
4272  C C   . SER B 57  ? 0.33873 0.23365 0.32323 -0.00858 0.00728  0.04946  57  SER B C   
4273  O O   . SER B 57  ? 0.41510 0.29575 0.39210 -0.01128 0.00766  0.05161  57  SER B O   
4274  C CB  . SER B 57  ? 0.35961 0.24983 0.34860 0.00513  -0.00143 0.05365  57  SER B CB  
4275  O OG  . SER B 57  ? 0.48612 0.38150 0.48509 0.00869  0.00066  0.04846  57  SER B OG  
4276  N N   . ILE B 58  ? 0.28562 0.19268 0.27664 -0.01099 0.01064  0.04478  58  ILE B N   
4277  C CA  . ILE B 58  ? 0.31692 0.22235 0.30764 -0.01673 0.01462  0.04169  58  ILE B CA  
4278  C C   . ILE B 58  ? 0.35735 0.25968 0.33988 -0.02476 0.01697  0.04410  58  ILE B C   
4279  O O   . ILE B 58  ? 0.32827 0.23759 0.30865 -0.02673 0.01733  0.04565  58  ILE B O   
4280  C CB  . ILE B 58  ? 0.30038 0.22030 0.30013 -0.01673 0.01670  0.03648  58  ILE B CB  
4281  C CG1 . ILE B 58  ? 0.29019 0.21018 0.29655 -0.01043 0.01571  0.03355  58  ILE B CG1 
4282  C CG2 . ILE B 58  ? 0.30502 0.22686 0.30429 -0.02403 0.02033  0.03381  58  ILE B CG2 
4283  C CD1 . ILE B 58  ? 0.29578 0.22750 0.30923 -0.01066 0.01757  0.02874  58  ILE B CD1 
4284  N N   . ASN B 59  ? 0.33220 0.22376 0.30978 -0.02979 0.01887  0.04423  59  ASN B N   
4285  C CA  . ASN B 59  ? 0.37975 0.26937 0.35063 -0.03868 0.02207  0.04579  59  ASN B CA  
4286  C C   . ASN B 59  ? 0.37977 0.27756 0.35678 -0.04381 0.02555  0.04086  59  ASN B C   
4287  O O   . ASN B 59  ? 0.37535 0.26611 0.35309 -0.04458 0.02577  0.03858  59  ASN B O   
4288  C CB  . ASN B 59  ? 0.39570 0.26594 0.35518 -0.04161 0.02128  0.05030  59  ASN B CB  
4289  C CG  . ASN B 59  ? 0.49352 0.35634 0.44560 -0.03759 0.01744  0.05590  59  ASN B CG  
4290  O OD1 . ASN B 59  ? 0.54843 0.41905 0.49842 -0.03856 0.01751  0.05764  59  ASN B OD1 
4291  N ND2 . ASN B 59  ? 0.65329 0.50095 0.60138 -0.03269 0.01378  0.05858  59  ASN B ND2 
4292  N N   . LEU B 60  ? 0.32788 0.24047 0.30937 -0.04690 0.02794  0.03900  60  LEU B N   
4293  C CA  . LEU B 60  ? 0.30278 0.22500 0.29098 -0.05156 0.03058  0.03454  60  LEU B CA  
4294  C C   . LEU B 60  ? 0.30668 0.22334 0.28978 -0.06095 0.03368  0.03545  60  LEU B C   
4295  O O   . LEU B 60  ? 0.32372 0.23532 0.29905 -0.06499 0.03520  0.03927  60  LEU B O   
4296  C CB  . LEU B 60  ? 0.29734 0.23723 0.29269 -0.05068 0.03173  0.03232  60  LEU B CB  
4297  C CG  . LEU B 60  ? 0.29173 0.23886 0.29249 -0.04271 0.02907  0.03105  60  LEU B CG  
4298  C CD1 . LEU B 60  ? 0.26582 0.22827 0.27219 -0.04307 0.03059  0.02892  60  LEU B CD1 
4299  C CD2 . LEU B 60  ? 0.27005 0.21617 0.27586 -0.03924 0.02748  0.02782  60  LEU B CD2 
4300  N N   . ASN B 61  ? 0.27340 0.19059 0.26019 -0.06498 0.03459  0.03195  61  ASN B N   
4301  C CA  . ASN B 61  ? 0.30128 0.21557 0.28472 -0.07492 0.03767  0.03230  61  ASN B CA  
4302  C C   . ASN B 61  ? 0.28363 0.21635 0.27406 -0.07922 0.04086  0.03051  61  ASN B C   
4303  O O   . ASN B 61  ? 0.25133 0.19699 0.24827 -0.07411 0.04037  0.02901  61  ASN B O   
4304  C CB  . ASN B 61  ? 0.30351 0.21051 0.28744 -0.07827 0.03710  0.02925  61  ASN B CB  
4305  C CG  . ASN B 61  ? 0.30944 0.23021 0.30387 -0.07649 0.03616  0.02388  61  ASN B CG  
4306  O OD1 . ASN B 61  ? 0.29246 0.23006 0.29474 -0.07692 0.03711  0.02212  61  ASN B OD1 
4307  N ND2 . ASN B 61  ? 0.34095 0.25369 0.33485 -0.07438 0.03422  0.02120  61  ASN B ND2 
4308  N N   . ASN B 62  ? 0.29108 0.22489 0.28030 -0.08873 0.04430  0.03059  62  ASN B N   
4309  C CA  . ASN B 62  ? 0.26083 0.21190 0.25651 -0.09293 0.04807  0.02919  62  ASN B CA  
4310  C C   . ASN B 62  ? 0.27881 0.24768 0.28799 -0.09016 0.04703  0.02409  62  ASN B C   
4311  O O   . ASN B 62  ? 0.25241 0.23586 0.26803 -0.08789 0.04850  0.02277  62  ASN B O   
4312  C CB  . ASN B 62  ? 0.28897 0.23774 0.28114 -0.10429 0.05221  0.03020  62  ASN B CB  
4313  C CG  . ASN B 62  ? 0.32072 0.25607 0.29942 -0.10741 0.05427  0.03567  62  ASN B CG  
4314  O OD1 . ASN B 62  ? 0.36387 0.29570 0.33740 -0.10110 0.05287  0.03840  62  ASN B OD1 
4315  N ND2 . ASN B 62  ? 0.36547 0.29277 0.33776 -0.11742 0.05727  0.03746  62  ASN B ND2 
4316  N N   . LYS B 63  ? 0.24890 0.21615 0.26180 -0.09033 0.04440  0.02114  63  LYS B N   
4317  C CA  . LYS B 63  ? 0.23279 0.21542 0.25707 -0.08721 0.04253  0.01678  63  LYS B CA  
4318  C C   . LYS B 63  ? 0.24785 0.23361 0.27394 -0.07718 0.04000  0.01664  63  LYS B C   
4319  O O   . LYS B 63  ? 0.21891 0.21907 0.25294 -0.07408 0.03987  0.01464  63  LYS B O   
4320  C CB  . LYS B 63  ? 0.23531 0.21366 0.26094 -0.09000 0.03999  0.01383  63  LYS B CB  
4321  C CG  . LYS B 63  ? 0.23134 0.21269 0.25910 -0.10051 0.04197  0.01260  63  LYS B CG  
4322  C CD  . LYS B 63  ? 0.30114 0.27659 0.32865 -0.10332 0.03895  0.00950  63  LYS B CD  
4323  C CE  . LYS B 63  ? 0.39594 0.37838 0.42810 -0.11406 0.04019  0.00754  63  LYS B CE  
4324  N NZ  . LYS B 63  ? 0.55251 0.52780 0.58289 -0.11705 0.03684  0.00436  63  LYS B NZ  
4325  N N   . GLU B 64  ? 0.22926 0.20163 0.24838 -0.07200 0.03790  0.01867  64  GLU B N   
4326  C CA  . GLU B 64  ? 0.24809 0.22333 0.26881 -0.06324 0.03567  0.01875  64  GLU B CA  
4327  C C   . GLU B 64  ? 0.22465 0.20771 0.24568 -0.06161 0.03745  0.02046  64  GLU B C   
4328  O O   . GLU B 64  ? 0.22270 0.21529 0.24886 -0.05648 0.03638  0.01897  64  GLU B O   
4329  C CB  . GLU B 64  ? 0.26524 0.22536 0.27902 -0.05847 0.03352  0.02089  64  GLU B CB  
4330  C CG  . GLU B 64  ? 0.25183 0.20480 0.26568 -0.05797 0.03176  0.01822  64  GLU B CG  
4331  C CD  . GLU B 64  ? 0.29756 0.23503 0.30485 -0.05349 0.03033  0.02028  64  GLU B CD  
4332  O OE1 . GLU B 64  ? 0.27595 0.20337 0.27629 -0.05468 0.03084  0.02420  64  GLU B OE1 
4333  O OE2 . GLU B 64  ? 0.31662 0.25193 0.32561 -0.04867 0.02872  0.01798  64  GLU B OE2 
4334  N N   . LYS B 65  ? 0.21782 0.19610 0.23241 -0.06628 0.04030  0.02353  65  LYS B N   
4335  C CA  . LYS B 65  ? 0.21957 0.20429 0.23281 -0.06529 0.04244  0.02493  65  LYS B CA  
4336  C C   . LYS B 65  ? 0.21422 0.21664 0.23745 -0.06614 0.04463  0.02127  65  LYS B C   
4337  O O   . LYS B 65  ? 0.22868 0.23848 0.25400 -0.06160 0.04476  0.02058  65  LYS B O   
4338  C CB  . LYS B 65  ? 0.25503 0.23065 0.25819 -0.07125 0.04545  0.02888  65  LYS B CB  
4339  C CG  . LYS B 65  ? 0.24577 0.20420 0.23829 -0.06832 0.04259  0.03328  65  LYS B CG  
4340  C CD  . LYS B 65  ? 0.34527 0.29373 0.32632 -0.07475 0.04533  0.03763  65  LYS B CD  
4341  C CE  . LYS B 65  ? 0.43747 0.36884 0.40776 -0.07091 0.04159  0.04249  65  LYS B CE  
4342  N NZ  . LYS B 65  ? 0.50170 0.42166 0.45906 -0.07734 0.04377  0.04727  65  LYS B NZ  
4343  N N   . LYS B 66  ? 0.20931 0.21865 0.23898 -0.07180 0.04612  0.01878  66  LYS B N   
4344  C CA  . LYS B 66  ? 0.22999 0.25709 0.27072 -0.07186 0.04767  0.01516  66  LYS B CA  
4345  C C   . LYS B 66  ? 0.23076 0.26390 0.27763 -0.06396 0.04373  0.01278  66  LYS B C   
4346  O O   . LYS B 66  ? 0.21779 0.26127 0.26966 -0.06023 0.04447  0.01119  66  LYS B O   
4347  C CB  . LYS B 66  ? 0.20661 0.24060 0.25419 -0.07930 0.04895  0.01288  66  LYS B CB  
4348  C CG  . LYS B 66  ? 0.26683 0.29892 0.31023 -0.08815 0.05398  0.01469  66  LYS B CG  
4349  C CD  . LYS B 66  ? 0.34971 0.39125 0.40175 -0.09595 0.05517  0.01197  66  LYS B CD  
4350  C CE  . LYS B 66  ? 0.29988 0.34132 0.34832 -0.10566 0.06110  0.01365  66  LYS B CE  
4351  N NZ  . LYS B 66  ? 0.40921 0.46199 0.46764 -0.11369 0.06224  0.01072  66  LYS B NZ  
4352  N N   . LEU B 67  ? 0.20243 0.22852 0.24833 -0.06140 0.03974  0.01241  67  LEU B N   
4353  C CA  . LEU B 67  ? 0.18149 0.21171 0.23145 -0.05441 0.03617  0.01060  67  LEU B CA  
4354  C C   . LEU B 67  ? 0.20154 0.22838 0.24687 -0.04849 0.03576  0.01250  67  LEU B C   
4355  O O   . LEU B 67  ? 0.19343 0.22760 0.24275 -0.04381 0.03468  0.01104  67  LEU B O   
4356  C CB  . LEU B 67  ? 0.20200 0.22478 0.25068 -0.05362 0.03274  0.00967  67  LEU B CB  
4357  C CG  . LEU B 67  ? 0.19133 0.21806 0.24343 -0.04753 0.02926  0.00777  67  LEU B CG  
4358  C CD1 . LEU B 67  ? 0.20243 0.24337 0.26362 -0.04746 0.02837  0.00502  67  LEU B CD1 
4359  C CD2 . LEU B 67  ? 0.19782 0.21593 0.24689 -0.04756 0.02687  0.00681  67  LEU B CD2 
4360  N N   . ASN B 68  ? 0.18375 0.19897 0.22041 -0.04862 0.03614  0.01583  68  ASN B N   
4361  C CA  . ASN B 68  ? 0.19363 0.20593 0.22573 -0.04362 0.03527  0.01780  68  ASN B CA  
4362  C C   . ASN B 68  ? 0.20592 0.22743 0.23952 -0.04348 0.03792  0.01704  68  ASN B C   
4363  O O   . ASN B 68  ? 0.20660 0.23158 0.24115 -0.03855 0.03657  0.01628  68  ASN B O   
4364  C CB  . ASN B 68  ? 0.20610 0.20507 0.22867 -0.04463 0.03516  0.02184  68  ASN B CB  
4365  C CG  . ASN B 68  ? 0.21856 0.21411 0.23668 -0.03931 0.03304  0.02399  68  ASN B CG  
4366  O OD1 . ASN B 68  ? 0.27286 0.27194 0.29464 -0.03431 0.03062  0.02259  68  ASN B OD1 
4367  N ND2 . ASN B 68  ? 0.27768 0.26613 0.28735 -0.04092 0.03379  0.02754  68  ASN B ND2 
4368  N N   . GLN B 69  ? 0.19469 0.21982 0.22809 -0.04909 0.04203  0.01707  69  GLN B N   
4369  C CA  . GLN B 69  ? 0.20909 0.24262 0.24329 -0.04898 0.04544  0.01600  69  GLN B CA  
4370  C C   . GLN B 69  ? 0.21327 0.25927 0.25763 -0.04486 0.04462  0.01201  69  GLN B C   
4371  O O   . GLN B 69  ? 0.19009 0.23982 0.23416 -0.04104 0.04522  0.01097  69  GLN B O   
4372  C CB  . GLN B 69  ? 0.29592 0.33170 0.32846 -0.05642 0.05069  0.01653  69  GLN B CB  
4373  C CG  . GLN B 69  ? 0.40031 0.42200 0.42008 -0.05985 0.05139  0.02115  69  GLN B CG  
4374  C CD  . GLN B 69  ? 0.64179 0.66195 0.65877 -0.06867 0.05582  0.02234  69  GLN B CD  
4375  O OE1 . GLN B 69  ? 0.70487 0.71166 0.71173 -0.07208 0.05560  0.02626  69  GLN B OE1 
4376  N NE2 . GLN B 69  ? 0.53142 0.56517 0.55747 -0.07247 0.05974  0.01904  69  GLN B NE2 
4377  N N   . PHE B 70  ? 0.16856 0.22010 0.22121 -0.04544 0.04279  0.00979  70  PHE B N   
4378  C CA  . PHE B 70  ? 0.18498 0.24695 0.24666 -0.04097 0.04090  0.00648  70  PHE B CA  
4379  C C   . PHE B 70  ? 0.18200 0.23914 0.24094 -0.03448 0.03694  0.00681  70  PHE B C   
4380  O O   . PHE B 70  ? 0.15882 0.22102 0.22026 -0.03010 0.03660  0.00515  70  PHE B O   
4381  C CB  . PHE B 70  ? 0.18570 0.25350 0.25548 -0.04347 0.03892  0.00449  70  PHE B CB  
4382  C CG  . PHE B 70  ? 0.16667 0.24406 0.24515 -0.03874 0.03589  0.00158  70  PHE B CG  
4383  C CD1 . PHE B 70  ? 0.20927 0.29808 0.29480 -0.03656 0.03802  -0.00075 70  PHE B CD1 
4384  C CD2 . PHE B 70  ? 0.16964 0.24422 0.24890 -0.03649 0.03098  0.00112  70  PHE B CD2 
4385  C CE1 . PHE B 70  ? 0.22634 0.32292 0.31969 -0.03163 0.03463  -0.00317 70  PHE B CE1 
4386  C CE2 . PHE B 70  ? 0.17863 0.26082 0.26467 -0.03232 0.02768  -0.00107 70  PHE B CE2 
4387  C CZ  . PHE B 70  ? 0.18893 0.28172 0.28207 -0.02966 0.02917  -0.00305 70  PHE B CZ  
4388  N N   . ILE B 71  ? 0.12622 0.17347 0.18015 -0.03387 0.03414  0.00875  71  ILE B N   
4389  C CA  . ILE B 71  ? 0.16553 0.20841 0.21682 -0.02853 0.03086  0.00922  71  ILE B CA  
4390  C C   . ILE B 71  ? 0.18789 0.22942 0.23423 -0.02614 0.03201  0.01025  71  ILE B C   
4391  O O   . ILE B 71  ? 0.13883 0.18243 0.18597 -0.02197 0.03043  0.00910  71  ILE B O   
4392  C CB  . ILE B 71  ? 0.15451 0.18739 0.20139 -0.02864 0.02875  0.01110  71  ILE B CB  
4393  C CG1 . ILE B 71  ? 0.18355 0.21757 0.23463 -0.03018 0.02706  0.00926  71  ILE B CG1 
4394  C CG2 . ILE B 71  ? 0.18800 0.21695 0.23199 -0.02380 0.02623  0.01195  71  ILE B CG2 
4395  C CD1 . ILE B 71  ? 0.17222 0.19590 0.21881 -0.03128 0.02622  0.01056  71  ILE B CD1 
4396  N N   . LEU B 72  ? 0.17220 0.20934 0.21236 -0.02913 0.03459  0.01249  72  LEU B N   
4397  C CA  . LEU B 72  ? 0.18475 0.21966 0.21858 -0.02746 0.03539  0.01356  72  LEU B CA  
4398  C C   . LEU B 72  ? 0.18445 0.22810 0.22148 -0.02648 0.03825  0.01060  72  LEU B C   
4399  O O   . LEU B 72  ? 0.18292 0.22592 0.21681 -0.02324 0.03763  0.00998  72  LEU B O   
4400  C CB  . LEU B 72  ? 0.17166 0.19867 0.19670 -0.03117 0.03703  0.01704  72  LEU B CB  
4401  C CG  . LEU B 72  ? 0.24018 0.25699 0.26100 -0.03038 0.03359  0.02020  72  LEU B CG  
4402  C CD1 . LEU B 72  ? 0.24659 0.25487 0.25833 -0.03413 0.03493  0.02392  72  LEU B CD1 
4403  C CD2 . LEU B 72  ? 0.25914 0.27395 0.27887 -0.02530 0.02977  0.02063  72  LEU B CD2 
4404  N N   . ARG B 73  ? 0.15320 0.20523 0.19675 -0.02917 0.04143  0.00849  73  ARG B N   
4405  C CA  . ARG B 73  ? 0.13757 0.19917 0.18630 -0.02713 0.04411  0.00504  73  ARG B CA  
4406  C C   . ARG B 73  ? 0.17195 0.23583 0.22548 -0.02118 0.04022  0.00297  73  ARG B C   
4407  O O   . ARG B 73  ? 0.16917 0.23420 0.22156 -0.01753 0.04074  0.00120  73  ARG B O   
4408  C CB  . ARG B 73  ? 0.16514 0.23720 0.22243 -0.03093 0.04777  0.00297  73  ARG B CB  
4409  C CG  . ARG B 73  ? 0.20317 0.27462 0.25530 -0.03730 0.05332  0.00434  73  ARG B CG  
4410  C CD  . ARG B 73  ? 0.24198 0.32637 0.30408 -0.04121 0.05771  0.00161  73  ARG B CD  
4411  N NE  . ARG B 73  ? 0.23959 0.32809 0.31018 -0.04332 0.05496  0.00114  73  ARG B NE  
4412  C CZ  . ARG B 73  ? 0.23543 0.31852 0.30320 -0.04933 0.05493  0.00343  73  ARG B CZ  
4413  N NH1 . ARG B 73  ? 0.22889 0.30089 0.28527 -0.05321 0.05676  0.00695  73  ARG B NH1 
4414  N NH2 . ARG B 73  ? 0.23189 0.32004 0.30787 -0.05152 0.05264  0.00221  73  ARG B NH2 
4415  N N   . GLU B 74  ? 0.16756 0.23126 0.22557 -0.02039 0.03635  0.00309  74  GLU B N   
4416  C CA  . GLU B 74  ? 0.16357 0.22808 0.22472 -0.01532 0.03241  0.00163  74  GLU B CA  
4417  C C   . GLU B 74  ? 0.16940 0.22555 0.22290 -0.01252 0.03025  0.00306  74  GLU B C   
4418  O O   . GLU B 74  ? 0.16125 0.21763 0.21487 -0.00858 0.02884  0.00155  74  GLU B O   
4419  C CB  . GLU B 74  ? 0.13566 0.20052 0.20113 -0.01593 0.02885  0.00173  74  GLU B CB  
4420  C CG  . GLU B 74  ? 0.15207 0.22671 0.22646 -0.01822 0.02983  -0.00022 74  GLU B CG  
4421  C CD  . GLU B 74  ? 0.22660 0.30976 0.30862 -0.01378 0.02856  -0.00307 74  GLU B CD  
4422  O OE1 . GLU B 74  ? 0.23433 0.31402 0.31487 -0.00938 0.02488  -0.00322 74  GLU B OE1 
4423  O OE2 . GLU B 74  ? 0.25297 0.34626 0.34258 -0.01465 0.03127  -0.00517 74  GLU B OE2 
4424  N N   . LYS B 75  ? 0.15561 0.20429 0.20281 -0.01448 0.02964  0.00595  75  LYS B N   
4425  C CA  . LYS B 75  ? 0.16754 0.20958 0.20870 -0.01226 0.02720  0.00738  75  LYS B CA  
4426  C C   . LYS B 75  ? 0.18755 0.22907 0.22369 -0.01123 0.02900  0.00663  75  LYS B C   
4427  O O   . LYS B 75  ? 0.18978 0.22919 0.22375 -0.00839 0.02706  0.00582  75  LYS B O   
4428  C CB  . LYS B 75  ? 0.17363 0.20890 0.21042 -0.01424 0.02616  0.01057  75  LYS B CB  
4429  C CG  . LYS B 75  ? 0.18016 0.21067 0.21435 -0.01185 0.02273  0.01179  75  LYS B CG  
4430  C CD  . LYS B 75  ? 0.19297 0.21758 0.22431 -0.01291 0.02163  0.01471  75  LYS B CD  
4431  C CE  . LYS B 75  ? 0.19061 0.21316 0.22260 -0.01047 0.01853  0.01517  75  LYS B CE  
4432  N NZ  . LYS B 75  ? 0.17122 0.18868 0.20160 -0.01062 0.01750  0.01776  75  LYS B NZ  
4433  N N   . ARG B 76  ? 0.16436 0.20743 0.19796 -0.01395 0.03296  0.00669  76  ARG B N   
4434  C CA  . ARG B 76  ? 0.17866 0.22094 0.20637 -0.01329 0.03521  0.00553  76  ARG B CA  
4435  C C   . ARG B 76  ? 0.23187 0.27956 0.26457 -0.00950 0.03606  0.00155  76  ARG B C   
4436  O O   . ARG B 76  ? 0.22135 0.26587 0.24928 -0.00714 0.03563  0.00021  76  ARG B O   
4437  C CB  . ARG B 76  ? 0.20507 0.24792 0.22838 -0.01762 0.03992  0.00637  76  ARG B CB  
4438  C CG  . ARG B 76  ? 0.26207 0.30307 0.27721 -0.01765 0.04266  0.00521  76  ARG B CG  
4439  C CD  . ARG B 76  ? 0.33238 0.37145 0.34020 -0.02281 0.04680  0.00713  76  ARG B CD  
4440  N NE  . ARG B 76  ? 0.53401 0.57223 0.53392 -0.02293 0.05022  0.00515  76  ARG B NE  
4441  C CZ  . ARG B 76  ? 0.49720 0.52778 0.48659 -0.02256 0.04785  0.00639  76  ARG B CZ  
4442  N NH1 . ARG B 76  ? 0.41538 0.43938 0.40161 -0.02208 0.04214  0.00990  76  ARG B NH1 
4443  N NH2 . ARG B 76  ? 0.43940 0.46929 0.42145 -0.02272 0.05130  0.00381  76  ARG B NH2 
4444  N N   . ALA B 77  ? 0.17549 0.23096 0.21773 -0.00872 0.03686  -0.00042 77  ALA B N   
4445  C CA  . ALA B 77  ? 0.17528 0.23615 0.22320 -0.00438 0.03736  -0.00415 77  ALA B CA  
4446  C C   . ALA B 77  ? 0.18018 0.23530 0.22610 -0.00028 0.03271  -0.00435 77  ALA B C   
4447  O O   . ALA B 77  ? 0.20375 0.25726 0.24759 0.00309  0.03311  -0.00674 77  ALA B O   
4448  C CB  . ALA B 77  ? 0.19555 0.26630 0.25501 -0.00423 0.03772  -0.00575 77  ALA B CB  
4449  N N   . ILE B 78  ? 0.15805 0.20958 0.20417 -0.00073 0.02855  -0.00204 78  ILE B N   
4450  C CA  . ILE B 78  ? 0.14881 0.19512 0.19298 0.00236  0.02446  -0.00212 78  ILE B CA  
4451  C C   . ILE B 78  ? 0.21270 0.25146 0.24771 0.00190  0.02390  -0.00117 78  ILE B C   
4452  O O   . ILE B 78  ? 0.19072 0.22540 0.22267 0.00445  0.02240  -0.00257 78  ILE B O   
4453  C CB  . ILE B 78  ? 0.17048 0.21579 0.21739 0.00174  0.02077  -0.00034 78  ILE B CB  
4454  C CG1 . ILE B 78  ? 0.21940 0.25917 0.26361 0.00433  0.01698  -0.00036 78  ILE B CG1 
4455  C CG2 . ILE B 78  ? 0.21488 0.25701 0.25866 -0.00184 0.02069  0.00255  78  ILE B CG2 
4456  C CD1 . ILE B 78  ? 0.26677 0.30562 0.31288 0.00366  0.01379  0.00099  78  ILE B CD1 
4457  N N   . ILE B 79  ? 0.17708 0.21349 0.20726 -0.00143 0.02483  0.00119  79  ILE B N   
4458  C CA  . ILE B 79  ? 0.17089 0.20092 0.19264 -0.00213 0.02357  0.00222  79  ILE B CA  
4459  C C   . ILE B 79  ? 0.21979 0.24884 0.23633 -0.00131 0.02643  -0.00039 79  ILE B C   
4460  O O   . ILE B 79  ? 0.18424 0.20812 0.19530 -0.00016 0.02486  -0.00150 79  ILE B O   
4461  C CB  . ILE B 79  ? 0.18829 0.21607 0.20659 -0.00537 0.02308  0.00569  79  ILE B CB  
4462  C CG1 . ILE B 79  ? 0.19198 0.21933 0.21457 -0.00544 0.02006  0.00767  79  ILE B CG1 
4463  C CG2 . ILE B 79  ? 0.20071 0.22318 0.21003 -0.00641 0.02191  0.00664  79  ILE B CG2 
4464  C CD1 . ILE B 79  ? 0.19884 0.22402 0.21974 -0.00772 0.01956  0.01092  79  ILE B CD1 
4465  N N   . GLU B 80  ? 0.22866 0.26239 0.24635 -0.00228 0.03097  -0.00165 80  GLU B N   
4466  C CA  . GLU B 80  ? 0.21876 0.25178 0.23117 -0.00149 0.03456  -0.00467 80  GLU B CA  
4467  C C   . GLU B 80  ? 0.22087 0.25419 0.23669 0.00338  0.03427  -0.00851 80  GLU B C   
4468  O O   . GLU B 80  ? 0.22069 0.24935 0.22988 0.00474  0.03529  -0.01098 80  GLU B O   
4469  C CB  . GLU B 80  ? 0.22709 0.26614 0.24074 -0.00392 0.04026  -0.00542 80  GLU B CB  
4470  C CG  . GLU B 80  ? 0.26600 0.30214 0.27360 -0.00892 0.04052  -0.00135 80  GLU B CG  
4471  C CD  . GLU B 80  ? 0.41298 0.44052 0.40846 -0.01039 0.03824  0.00045  80  GLU B CD  
4472  O OE1 . GLU B 80  ? 0.38482 0.41028 0.37305 -0.01045 0.04094  -0.00194 80  GLU B OE1 
4473  O OE2 . GLU B 80  ? 0.36492 0.38812 0.35830 -0.01145 0.03374  0.00403  80  GLU B OE2 
4474  N N   . ASN B 81  ? 0.22457 0.26251 0.24994 0.00612  0.03266  -0.00912 81  ASN B N   
4475  C CA  . ASN B 81  ? 0.23536 0.27209 0.26339 0.01124  0.03145  -0.01225 81  ASN B CA  
4476  C C   . ASN B 81  ? 0.22499 0.25160 0.24577 0.01181  0.02706  -0.01140 81  ASN B C   
4477  O O   . ASN B 81  ? 0.25184 0.27284 0.26773 0.01434  0.02725  -0.01409 81  ASN B O   
4478  C CB  . ASN B 81  ? 0.23400 0.27755 0.27322 0.01388  0.02972  -0.01257 81  ASN B CB  
4479  C CG  . ASN B 81  ? 0.25498 0.29566 0.29633 0.01964  0.02727  -0.01510 81  ASN B CG  
4480  O OD1 . ASN B 81  ? 0.30484 0.34699 0.34746 0.02334  0.03012  -0.01880 81  ASN B OD1 
4481  N ND2 . ASN B 81  ? 0.29585 0.33143 0.33667 0.02039  0.02209  -0.01311 81  ASN B ND2 
4482  N N   . SER B 82  ? 0.20843 0.23247 0.22823 0.00921  0.02337  -0.00788 82  SER B N   
4483  C CA  . SER B 82  ? 0.18995 0.20551 0.20340 0.00878  0.01955  -0.00699 82  SER B CA  
4484  C C   . SER B 82  ? 0.21843 0.22842 0.22208 0.00688  0.02051  -0.00779 82  SER B C   
4485  O O   . SER B 82  ? 0.23729 0.24008 0.23511 0.00796  0.01914  -0.00960 82  SER B O   
4486  C CB  . SER B 82  ? 0.20345 0.21910 0.21840 0.00592  0.01645  -0.00328 82  SER B CB  
4487  O OG  . SER B 82  ? 0.25075 0.25969 0.25971 0.00433  0.01340  -0.00228 82  SER B OG  
4488  N N   . ARG B 83  ? 0.21715 0.22957 0.21801 0.00381  0.02268  -0.00643 83  ARG B N   
4489  C CA  . ARG B 83  ? 0.24959 0.25667 0.24008 0.00130  0.02287  -0.00659 83  ARG B CA  
4490  C C   . ARG B 83  ? 0.26399 0.26849 0.24928 0.00333  0.02654  -0.01101 83  ARG B C   
4491  O O   . ARG B 83  ? 0.26966 0.26661 0.24651 0.00301  0.02526  -0.01270 83  ARG B O   
4492  C CB  . ARG B 83  ? 0.28368 0.29358 0.27223 -0.00231 0.02398  -0.00354 83  ARG B CB  
4493  C CG  . ARG B 83  ? 0.33546 0.34046 0.31280 -0.00511 0.02410  -0.00335 83  ARG B CG  
4494  C CD  . ARG B 83  ? 0.34435 0.35106 0.32021 -0.00834 0.02384  0.00064  83  ARG B CD  
4495  N NE  . ARG B 83  ? 0.31971 0.32971 0.29457 -0.00941 0.02917  0.00000  83  ARG B NE  
4496  C CZ  . ARG B 83  ? 0.34006 0.34713 0.30482 -0.01152 0.03205  -0.00102 83  ARG B CZ  
4497  N NH1 . ARG B 83  ? 0.33250 0.33314 0.28731 -0.01240 0.02995  -0.00201 83  ARG B NH1 
4498  N NH2 . ARG B 83  ? 0.31927 0.32976 0.28329 -0.01333 0.03721  -0.00109 83  ARG B NH2 
4499  N N   . LEU B 84  ? 0.24506 0.25588 0.23513 0.00514  0.03141  -0.01321 84  LEU B N   
4500  C CA  . LEU B 84  ? 0.23708 0.24633 0.22220 0.00700  0.03598  -0.01778 84  LEU B CA  
4501  C C   . LEU B 84  ? 0.28587 0.29306 0.27497 0.01273  0.03582  -0.02172 84  LEU B C   
4502  O O   . LEU B 84  ? 0.30682 0.30835 0.28918 0.01461  0.03794  -0.02568 84  LEU B O   
4503  C CB  . LEU B 84  ? 0.23966 0.25736 0.22804 0.00597  0.04208  -0.01869 84  LEU B CB  
4504  C CG  . LEU B 84  ? 0.24391 0.26174 0.22605 0.00029  0.04282  -0.01496 84  LEU B CG  
4505  C CD1 . LEU B 84  ? 0.28026 0.30658 0.26660 -0.00106 0.04914  -0.01590 84  LEU B CD1 
4506  C CD2 . LEU B 84  ? 0.27518 0.28412 0.24247 -0.00255 0.04215  -0.01510 84  LEU B CD2 
4507  N N   . ASN B 85  ? 0.24140 0.25213 0.24045 0.01564  0.03315  -0.02076 85  ASN B N   
4508  C CA  . ASN B 85  ? 0.28762 0.29466 0.28967 0.02129  0.03160  -0.02366 85  ASN B CA  
4509  C C   . ASN B 85  ? 0.28711 0.28367 0.28346 0.02060  0.02583  -0.02187 85  ASN B C   
4510  O O   . ASN B 85  ? 0.30468 0.29637 0.30262 0.02480  0.02349  -0.02329 85  ASN B O   
4511  C CB  . ASN B 85  ? 0.27753 0.29401 0.29295 0.02500  0.03153  -0.02377 85  ASN B CB  
4512  C CG  . ASN B 85  ? 0.44145 0.46728 0.46338 0.02780  0.03758  -0.02766 85  ASN B CG  
4513  O OD1 . ASN B 85  ? 0.39264 0.41552 0.40902 0.02931  0.04164  -0.03155 85  ASN B OD1 
4514  N ND2 . ASN B 85  ? 0.46342 0.50077 0.49700 0.02815  0.03846  -0.02690 85  ASN B ND2 
4515  N N   . LYS B 86  ? 0.23895 0.23208 0.22891 0.01533  0.02344  -0.01872 86  LYS B N   
4516  C CA  . LYS B 86  ? 0.26216 0.24533 0.24512 0.01350  0.01888  -0.01767 86  LYS B CA  
4517  C C   . LYS B 86  ? 0.28204 0.26339 0.27028 0.01559  0.01502  -0.01613 86  LYS B C   
4518  O O   . LYS B 86  ? 0.27755 0.24978 0.26176 0.01756  0.01274  -0.01751 86  LYS B O   
4519  C CB  . LYS B 86  ? 0.24420 0.21746 0.21720 0.01459  0.01983  -0.02169 86  LYS B CB  
4520  C CG  . LYS B 86  ? 0.27400 0.24767 0.23930 0.01181  0.02342  -0.02323 86  LYS B CG  
4521  C CD  . LYS B 86  ? 0.27163 0.23551 0.22713 0.01366  0.02529  -0.02828 86  LYS B CD  
4522  C CE  . LYS B 86  ? 0.39277 0.35579 0.33823 0.00973  0.02815  -0.02937 86  LYS B CE  
4523  N NZ  . LYS B 86  ? 0.51535 0.46891 0.45042 0.01148  0.03091  -0.03500 86  LYS B NZ  
4524  N N   . THR B 87  ? 0.26403 0.25302 0.26008 0.01464  0.01413  -0.01306 87  THR B N   
4525  C CA  . THR B 87  ? 0.23543 0.22314 0.23565 0.01601  0.01058  -0.01132 87  THR B CA  
4526  C C   . THR B 87  ? 0.28450 0.27597 0.28690 0.01162  0.00878  -0.00735 87  THR B C   
4527  O O   . THR B 87  ? 0.25288 0.25001 0.25659 0.00890  0.01047  -0.00597 87  THR B O   
4528  C CB  . THR B 87  ? 0.32016 0.31382 0.32928 0.02125  0.01147  -0.01285 87  THR B CB  
4529  O OG1 . THR B 87  ? 0.44230 0.43319 0.45358 0.02246  0.00733  -0.01100 87  THR B OG1 
4530  C CG2 . THR B 87  ? 0.24121 0.24673 0.25800 0.02018  0.01456  -0.01222 87  THR B CG2 
4531  N N   . GLN B 88  ? 0.30333 0.29092 0.30551 0.01097  0.00542  -0.00555 88  GLN B N   
4532  C CA  . GLN B 88  ? 0.28449 0.27472 0.28792 0.00679  0.00406  -0.00232 88  GLN B CA  
4533  C C   . GLN B 88  ? 0.27072 0.27038 0.28182 0.00681  0.00570  -0.00109 88  GLN B C   
4534  O O   . GLN B 88  ? 0.24613 0.24993 0.26254 0.00987  0.00652  -0.00217 88  GLN B O   
4535  C CB  . GLN B 88  ? 0.36006 0.34429 0.36131 0.00599  0.00083  -0.00092 88  GLN B CB  
4536  C CG  . GLN B 88  ? 0.55374 0.53771 0.55305 0.00090  -0.00028 0.00146  88  GLN B CG  
4537  C CD  . GLN B 88  ? 0.67647 0.65090 0.66879 -0.00138 -0.00274 0.00173  88  GLN B CD  
4538  O OE1 . GLN B 88  ? 0.55034 0.52319 0.53926 -0.00547 -0.00334 0.00227  88  GLN B OE1 
4539  N NE2 . GLN B 88  ? 0.56293 0.53085 0.55301 0.00098  -0.00449 0.00154  88  GLN B NE2 
4540  N N   . TYR B 89  ? 0.21441 0.21739 0.22623 0.00336  0.00600  0.00106  89  TYR B N   
4541  C CA  . TYR B 89  ? 0.19697 0.20706 0.21478 0.00269  0.00742  0.00242  89  TYR B CA  
4542  C C   . TYR B 89  ? 0.21079 0.22111 0.23130 0.00214  0.00560  0.00376  89  TYR B C   
4543  O O   . TYR B 89  ? 0.21042 0.21969 0.22984 -0.00041 0.00460  0.00538  89  TYR B O   
4544  C CB  . TYR B 89  ? 0.15426 0.16625 0.17084 -0.00012 0.00823  0.00410  89  TYR B CB  
4545  C CG  . TYR B 89  ? 0.14645 0.16378 0.16786 -0.00094 0.00973  0.00556  89  TYR B CG  
4546  C CD1 . TYR B 89  ? 0.16052 0.18191 0.18524 0.00011  0.01222  0.00457  89  TYR B CD1 
4547  C CD2 . TYR B 89  ? 0.15817 0.17639 0.18095 -0.00285 0.00884  0.00775  89  TYR B CD2 
4548  C CE1 . TYR B 89  ? 0.16384 0.18884 0.19206 -0.00134 0.01359  0.00595  89  TYR B CE1 
4549  C CE2 . TYR B 89  ? 0.17087 0.19225 0.19722 -0.00345 0.01017  0.00898  89  TYR B CE2 
4550  C CZ  . TYR B 89  ? 0.18359 0.20771 0.21209 -0.00297 0.01245  0.00815  89  TYR B CZ  
4551  O OH  . TYR B 89  ? 0.16609 0.19209 0.19726 -0.00419 0.01374  0.00937  89  TYR B OH  
4552  N N   . ILE B 90  ? 0.19802 0.21031 0.22224 0.00449  0.00524  0.00293  90  ILE B N   
4553  C CA  . ILE B 90  ? 0.21272 0.22385 0.23761 0.00403  0.00308  0.00398  90  ILE B CA  
4554  C C   . ILE B 90  ? 0.17738 0.19127 0.20396 0.00100  0.00381  0.00564  90  ILE B C   
4555  O O   . ILE B 90  ? 0.18084 0.19193 0.20515 -0.00067 0.00256  0.00662  90  ILE B O   
4556  C CB  . ILE B 90  ? 0.21803 0.23178 0.24707 0.00716  0.00200  0.00283  90  ILE B CB  
4557  C CG1 . ILE B 90  ? 0.29388 0.30360 0.32107 0.01098  0.00100  0.00103  90  ILE B CG1 
4558  C CG2 . ILE B 90  ? 0.23760 0.24973 0.26597 0.00617  -0.00058 0.00410  90  ILE B CG2 
4559  C CD1 . ILE B 90  ? 0.30795 0.30777 0.32767 0.01060  -0.00168 0.00178  90  ILE B CD1 
4560  N N   . PRO B 91  ? 0.16188 0.18055 0.19196 0.00015  0.00595  0.00595  91  PRO B N   
4561  C CA  . PRO B 91  ? 0.19331 0.21336 0.22485 -0.00206 0.00655  0.00724  91  PRO B CA  
4562  C C   . PRO B 91  ? 0.17197 0.18972 0.20091 -0.00385 0.00611  0.00835  91  PRO B C   
4563  O O   . PRO B 91  ? 0.16481 0.18339 0.19501 -0.00525 0.00657  0.00900  91  PRO B O   
4564  C CB  . PRO B 91  ? 0.16609 0.18980 0.20053 -0.00243 0.00875  0.00753  91  PRO B CB  
4565  C CG  . PRO B 91  ? 0.16156 0.18774 0.19776 -0.00075 0.00947  0.00603  91  PRO B CG  
4566  C CD  . PRO B 91  ? 0.17827 0.20108 0.21121 0.00117  0.00809  0.00501  91  PRO B CD  
4567  N N   . ALA B 92  ? 0.15576 0.17100 0.18136 -0.00401 0.00535  0.00831  92  ALA B N   
4568  C CA  . ALA B 92  ? 0.19087 0.20542 0.21510 -0.00626 0.00473  0.00931  92  ALA B CA  
4569  C C   . ALA B 92  ? 0.19299 0.20312 0.21335 -0.00783 0.00326  0.00924  92  ALA B C   
4570  O O   . ALA B 92  ? 0.18465 0.19525 0.20469 -0.01039 0.00299  0.00996  92  ALA B O   
4571  C CB  . ALA B 92  ? 0.17394 0.18848 0.19628 -0.00656 0.00442  0.00952  92  ALA B CB  
4572  N N   . VAL B 93  ? 0.16360 0.16945 0.18109 -0.00649 0.00216  0.00851  93  VAL B N   
4573  C CA  . VAL B 93  ? 0.16381 0.16345 0.17597 -0.00824 0.00052  0.00881  93  VAL B CA  
4574  C C   . VAL B 93  ? 0.17411 0.17413 0.18618 -0.01028 0.00093  0.00969  93  VAL B C   
4575  O O   . VAL B 93  ? 0.18106 0.18600 0.19735 -0.01007 0.00247  0.00973  93  VAL B O   
4576  C CB  . VAL B 93  ? 0.19342 0.18667 0.20156 -0.00551 -0.00137 0.00785  93  VAL B CB  
4577  C CG1 . VAL B 93  ? 0.23556 0.22824 0.24311 -0.00356 -0.00098 0.00637  93  VAL B CG1 
4578  C CG2 . VAL B 93  ? 0.19462 0.18953 0.20546 -0.00262 -0.00198 0.00758  93  VAL B CG2 
4579  N N   . SER B 94  ? 0.17598 0.17016 0.18242 -0.01280 -0.00017 0.01034  94  SER B N   
4580  C CA  . SER B 94  ? 0.16543 0.15907 0.16998 -0.01530 0.00058  0.01110  94  SER B CA  
4581  C C   . SER B 94  ? 0.18979 0.18475 0.19572 -0.01293 0.00025  0.01078  94  SER B C   
4582  O O   . SER B 94  ? 0.20350 0.19622 0.20889 -0.00977 -0.00193 0.01044  94  SER B O   
4583  C CB  . SER B 94  ? 0.18942 0.17423 0.18561 -0.01804 -0.00111 0.01208  94  SER B CB  
4584  O OG  . SER B 94  ? 0.19440 0.17810 0.18738 -0.02053 -0.00025 0.01282  94  SER B OG  
4585  N N   . PHE B 95  ? 0.18313 0.18181 0.19090 -0.01458 0.00237  0.01069  95  PHE B N   
4586  C CA  . PHE B 95  ? 0.17850 0.17797 0.18665 -0.01330 0.00191  0.01021  95  PHE B CA  
4587  C C   . PHE B 95  ? 0.18614 0.17876 0.18752 -0.01293 -0.00149 0.01096  95  PHE B C   
4588  O O   . PHE B 95  ? 0.19947 0.19283 0.20200 -0.01064 -0.00354 0.01057  95  PHE B O   
4589  C CB  . PHE B 95  ? 0.18254 0.18503 0.19160 -0.01571 0.00497  0.00968  95  PHE B CB  
4590  C CG  . PHE B 95  ? 0.17037 0.17361 0.17958 -0.01501 0.00471  0.00881  95  PHE B CG  
4591  C CD1 . PHE B 95  ? 0.16693 0.17411 0.18188 -0.01248 0.00443  0.00804  95  PHE B CD1 
4592  C CD2 . PHE B 95  ? 0.19028 0.19017 0.19334 -0.01755 0.00497  0.00866  95  PHE B CD2 
4593  C CE1 . PHE B 95  ? 0.16806 0.17605 0.18329 -0.01256 0.00406  0.00707  95  PHE B CE1 
4594  C CE2 . PHE B 95  ? 0.20844 0.20873 0.21103 -0.01735 0.00438  0.00761  95  PHE B CE2 
4595  C CZ  . PHE B 95  ? 0.16517 0.16962 0.17415 -0.01495 0.00381  0.00677  95  PHE B CZ  
4596  N N   . PHE B 96  ? 0.18475 0.17054 0.17897 -0.01535 -0.00246 0.01218  96  PHE B N   
4597  C CA  . PHE B 96  ? 0.19261 0.17020 0.17934 -0.01467 -0.00637 0.01337  96  PHE B CA  
4598  C C   . PHE B 96  ? 0.19424 0.17138 0.18417 -0.00940 -0.00959 0.01285  96  PHE B C   
4599  O O   . PHE B 96  ? 0.23106 0.20571 0.21923 -0.00699 -0.01315 0.01324  96  PHE B O   
4600  C CB  . PHE B 96  ? 0.22208 0.19119 0.20025 -0.01836 -0.00674 0.01492  96  PHE B CB  
4601  C CG  . PHE B 96  ? 0.20108 0.15952 0.17046 -0.01727 -0.01135 0.01659  96  PHE B CG  
4602  C CD1 . PHE B 96  ? 0.23487 0.18805 0.19600 -0.01978 -0.01276 0.01808  96  PHE B CD1 
4603  C CD2 . PHE B 96  ? 0.22452 0.17742 0.19317 -0.01361 -0.01438 0.01664  96  PHE B CD2 
4604  C CE1 . PHE B 96  ? 0.24307 0.18549 0.19541 -0.01856 -0.01771 0.02008  96  PHE B CE1 
4605  C CE2 . PHE B 96  ? 0.23094 0.17314 0.19164 -0.01187 -0.01903 0.01828  96  PHE B CE2 
4606  C CZ  . PHE B 96  ? 0.23744 0.17422 0.18991 -0.01431 -0.02103 0.02027  96  PHE B CZ  
4607  N N   . LEU B 97  ? 0.21388 0.19361 0.20846 -0.00753 -0.00845 0.01184  97  LEU B N   
4608  C CA  . LEU B 97  ? 0.21567 0.19587 0.21385 -0.00248 -0.01038 0.01075  97  LEU B CA  
4609  C C   . LEU B 97  ? 0.23397 0.22386 0.24101 -0.00016 -0.00903 0.00931  97  LEU B C   
4610  O O   . LEU B 97  ? 0.24227 0.23412 0.25281 0.00366  -0.01111 0.00851  97  LEU B O   
4611  C CB  . LEU B 97  ? 0.19198 0.16947 0.18940 -0.00201 -0.00948 0.01003  97  LEU B CB  
4612  C CG  . LEU B 97  ? 0.21325 0.18022 0.20173 -0.00460 -0.01097 0.01123  97  LEU B CG  
4613  C CD1 . LEU B 97  ? 0.27435 0.23985 0.26229 -0.00546 -0.00962 0.01018  97  LEU B CD1 
4614  C CD2 . LEU B 97  ? 0.25285 0.21086 0.23605 -0.00135 -0.01518 0.01190  97  LEU B CD2 
4615  N N   . SER B 98  ? 0.20212 0.19810 0.21311 -0.00242 -0.00565 0.00898  98  SER B N   
4616  C CA  . SER B 98  ? 0.17832 0.18222 0.19687 -0.00083 -0.00403 0.00778  98  SER B CA  
4617  C C   . SER B 98  ? 0.20572 0.21287 0.22635 -0.00128 -0.00490 0.00758  98  SER B C   
4618  O O   . SER B 98  ? 0.19586 0.20886 0.22253 0.00030  -0.00465 0.00653  98  SER B O   
4619  C CB  . SER B 98  ? 0.17893 0.18669 0.20024 -0.00274 -0.00057 0.00777  98  SER B CB  
4620  O OG  . SER B 98  ? 0.17787 0.18556 0.19772 -0.00582 0.00076  0.00843  98  SER B OG  
4621  N N   . LYS B 99  ? 0.17715 0.18068 0.19255 -0.00388 -0.00571 0.00842  99  LYS B N   
4622  C CA  . LYS B 99  ? 0.18027 0.18627 0.19641 -0.00509 -0.00633 0.00795  99  LYS B CA  
4623  C C   . LYS B 99  ? 0.22561 0.23471 0.24559 -0.00221 -0.00986 0.00735  99  LYS B C   
4624  O O   . LYS B 99  ? 0.20858 0.22388 0.23437 -0.00236 -0.00925 0.00621  99  LYS B O   
4625  C CB  . LYS B 99  ? 0.21418 0.21428 0.22190 -0.00822 -0.00708 0.00886  99  LYS B CB  
4626  C CG  . LYS B 99  ? 0.18636 0.18782 0.19308 -0.00985 -0.00802 0.00809  99  LYS B CG  
4627  C CD  . LYS B 99  ? 0.24169 0.23626 0.23811 -0.01309 -0.00887 0.00900  99  LYS B CD  
4628  C CE  . LYS B 99  ? 0.29526 0.29018 0.28892 -0.01522 -0.00984 0.00793  99  LYS B CE  
4629  N NZ  . LYS B 99  ? 0.31089 0.30918 0.30849 -0.01297 -0.01460 0.00766  99  LYS B NZ  
4630  N N   . SER B 100 ? 0.19202 0.19690 0.20912 0.00040  -0.01377 0.00809  100 SER B N   
4631  C CA  . SER B 100 ? 0.21720 0.22599 0.23901 0.00363  -0.01770 0.00750  100 SER B CA  
4632  C C   . SER B 100 ? 0.24182 0.25847 0.27332 0.00678  -0.01590 0.00577  100 SER B C   
4633  O O   . SER B 100 ? 0.28516 0.30868 0.32357 0.00870  -0.01783 0.00470  100 SER B O   
4634  C CB  . SER B 100 ? 0.29153 0.29275 0.30743 0.00626  -0.02286 0.00895  100 SER B CB  
4635  O OG  . SER B 100 ? 0.38387 0.38010 0.39808 0.00868  -0.02218 0.00911  100 SER B OG  
4636  N N   . GLN B 101 ? 0.19625 0.21239 0.22825 0.00704  -0.01225 0.00540  101 GLN B N   
4637  C CA  . GLN B 101 ? 0.22826 0.25114 0.26784 0.00951  -0.00987 0.00368  101 GLN B CA  
4638  C C   . GLN B 101 ? 0.20544 0.23549 0.25023 0.00665  -0.00628 0.00301  101 GLN B C   
4639  O O   . GLN B 101 ? 0.21216 0.24995 0.26437 0.00772  -0.00544 0.00160  101 GLN B O   
4640  C CB  . GLN B 101 ? 0.24776 0.26590 0.28402 0.01074  -0.00791 0.00353  101 GLN B CB  
4641  C CG  . GLN B 101 ? 0.29972 0.30939 0.33043 0.01361  -0.01149 0.00406  101 GLN B CG  
4642  C CD  . GLN B 101 ? 0.51569 0.52037 0.54321 0.01498  -0.00978 0.00328  101 GLN B CD  
4643  O OE1 . GLN B 101 ? 0.44173 0.45042 0.47379 0.01782  -0.00779 0.00125  101 GLN B OE1 
4644  N NE2 . GLN B 101 ? 0.50523 0.50114 0.52455 0.01253  -0.01037 0.00470  101 GLN B NE2 
4645  N N   . MET B 102 ? 0.18334 0.21088 0.22452 0.00303  -0.00409 0.00394  102 MET B N   
4646  C CA  . MET B 102 ? 0.19625 0.22848 0.24127 0.00050  -0.00088 0.00355  102 MET B CA  
4647  C C   . MET B 102 ? 0.19366 0.23054 0.24256 -0.00096 -0.00238 0.00275  102 MET B C   
4648  O O   . MET B 102 ? 0.16831 0.21057 0.22230 -0.00245 -0.00023 0.00199  102 MET B O   
4649  C CB  . MET B 102 ? 0.17556 0.20355 0.21618 -0.00223 0.00133  0.00463  102 MET B CB  
4650  C CG  . MET B 102 ? 0.15634 0.18038 0.19226 -0.00441 0.00002  0.00502  102 MET B CG  
4651  S SD  . MET B 102 ? 0.15206 0.17328 0.18542 -0.00674 0.00350  0.00567  102 MET B SD  
4652  C CE  . MET B 102 ? 0.17165 0.18980 0.20199 -0.00568 0.00346  0.00676  102 MET B CE  
4653  N N   . GLU B 103 ? 0.19013 0.22472 0.23614 -0.00098 -0.00624 0.00299  103 GLU B N   
4654  C CA  . GLU B 103 ? 0.17369 0.21148 0.22158 -0.00341 -0.00800 0.00225  103 GLU B CA  
4655  C C   . GLU B 103 ? 0.19591 0.24298 0.25297 -0.00220 -0.00922 0.00090  103 GLU B C   
4656  O O   . GLU B 103 ? 0.21383 0.26512 0.27405 -0.00515 -0.00973 0.00001  103 GLU B O   
4657  C CB  . GLU B 103 ? 0.18965 0.22202 0.23060 -0.00403 -0.01219 0.00298  103 GLU B CB  
4658  C CG  . GLU B 103 ? 0.20793 0.23295 0.24064 -0.00687 -0.00990 0.00369  103 GLU B CG  
4659  C CD  . GLU B 103 ? 0.34563 0.36430 0.36959 -0.00806 -0.01330 0.00452  103 GLU B CD  
4660  O OE1 . GLU B 103 ? 0.29261 0.31168 0.31611 -0.00662 -0.01832 0.00489  103 GLU B OE1 
4661  O OE2 . GLU B 103 ? 0.23128 0.24465 0.24871 -0.01047 -0.01092 0.00483  103 GLU B OE2 
4662  N N   . SER B 104 ? 0.16156 0.21211 0.22319 0.00186  -0.00941 0.00043  104 SER B N   
4663  C CA  . SER B 104 ? 0.20711 0.26810 0.27891 0.00337  -0.00993 -0.00123 104 SER B CA  
4664  C C   . SER B 104 ? 0.18434 0.25091 0.26118 0.00156  -0.00441 -0.00218 104 SER B C   
4665  O O   . SER B 104 ? 0.22501 0.30140 0.31088 0.00198  -0.00368 -0.00378 104 SER B O   
4666  C CB  . SER B 104 ? 0.21377 0.27597 0.28851 0.00931  -0.01276 -0.00172 104 SER B CB  
4667  O OG  . SER B 104 ? 0.24373 0.30130 0.31525 0.01153  -0.00956 -0.00166 104 SER B OG  
4668  N N   . THR B 105 ? 0.15531 0.21613 0.22658 -0.00067 -0.00061 -0.00114 105 THR B N   
4669  C CA  . THR B 105 ? 0.14918 0.21385 0.22354 -0.00203 0.00433  -0.00160 105 THR B CA  
4670  C C   . THR B 105 ? 0.18883 0.25534 0.26457 -0.00723 0.00631  -0.00149 105 THR B C   
4671  O O   . THR B 105 ? 0.15620 0.21758 0.22766 -0.00973 0.00499  -0.00080 105 THR B O   
4672  C CB  . THR B 105 ? 0.17872 0.23631 0.24640 -0.00134 0.00693  -0.00037 105 THR B CB  
4673  O OG1 . THR B 105 ? 0.16210 0.21269 0.22368 -0.00387 0.00690  0.00122  105 THR B OG1 
4674  C CG2 . THR B 105 ? 0.20593 0.26011 0.27109 0.00320  0.00500  -0.00059 105 THR B CG2 
4675  N N   . PRO B 106 ? 0.14989 0.22275 0.23070 -0.00922 0.00993  -0.00225 106 PRO B N   
4676  C CA  . PRO B 106 ? 0.14583 0.21856 0.22670 -0.01476 0.01198  -0.00188 106 PRO B CA  
4677  C C   . PRO B 106 ? 0.15076 0.21300 0.22326 -0.01654 0.01327  0.00005  106 PRO B C   
4678  O O   . PRO B 106 ? 0.15950 0.21823 0.23010 -0.01995 0.01273  0.00018  106 PRO B O   
4679  C CB  . PRO B 106 ? 0.17236 0.25242 0.25836 -0.01634 0.01642  -0.00264 106 PRO B CB  
4680  C CG  . PRO B 106 ? 0.16519 0.25394 0.25843 -0.01174 0.01523  -0.00464 106 PRO B CG  
4681  C CD  . PRO B 106 ? 0.13709 0.21826 0.22446 -0.00680 0.01210  -0.00387 106 PRO B CD  
4682  N N   . ILE B 107 ? 0.15399 0.21109 0.22157 -0.01426 0.01475  0.00138  107 ILE B N   
4683  C CA  . ILE B 107 ? 0.13882 0.18735 0.20008 -0.01549 0.01570  0.00317  107 ILE B CA  
4684  C C   . ILE B 107 ? 0.16040 0.20420 0.21872 -0.01521 0.01296  0.00303  107 ILE B C   
4685  O O   . ILE B 107 ? 0.14879 0.18763 0.20449 -0.01749 0.01353  0.00334  107 ILE B O   
4686  C CB  . ILE B 107 ? 0.16132 0.20635 0.21845 -0.01311 0.01702  0.00458  107 ILE B CB  
4687  C CG1 . ILE B 107 ? 0.19541 0.24304 0.25295 -0.01465 0.02050  0.00498  107 ILE B CG1 
4688  C CG2 . ILE B 107 ? 0.16135 0.19866 0.21337 -0.01310 0.01669  0.00625  107 ILE B CG2 
4689  C CD1 . ILE B 107 ? 0.16951 0.21417 0.22234 -0.01237 0.02133  0.00600  107 ILE B CD1 
4690  N N   . PHE B 108 ? 0.16135 0.20591 0.21942 -0.01250 0.01013  0.00246  108 PHE B N   
4691  C CA  . PHE B 108 ? 0.15791 0.19799 0.21213 -0.01283 0.00783  0.00226  108 PHE B CA  
4692  C C   . PHE B 108 ? 0.13556 0.17693 0.19114 -0.01614 0.00662  0.00098  108 PHE B C   
4693  O O   . PHE B 108 ? 0.15799 0.19389 0.20941 -0.01805 0.00683  0.00068  108 PHE B O   
4694  C CB  . PHE B 108 ? 0.15737 0.19743 0.21020 -0.00992 0.00469  0.00217  108 PHE B CB  
4695  C CG  . PHE B 108 ? 0.18462 0.21970 0.23212 -0.01088 0.00267  0.00209  108 PHE B CG  
4696  C CD1 . PHE B 108 ? 0.17895 0.20834 0.22139 -0.01081 0.00413  0.00290  108 PHE B CD1 
4697  C CD2 . PHE B 108 ? 0.19953 0.23607 0.24708 -0.01225 -0.00053 0.00109  108 PHE B CD2 
4698  C CE1 . PHE B 108 ? 0.20414 0.22912 0.24115 -0.01214 0.00315  0.00254  108 PHE B CE1 
4699  C CE2 . PHE B 108 ? 0.21899 0.25013 0.25995 -0.01366 -0.00204 0.00093  108 PHE B CE2 
4700  C CZ  . PHE B 108 ? 0.22215 0.24747 0.25771 -0.01362 0.00021  0.00158  108 PHE B CZ  
4701  N N   . LYS B 109 ? 0.13612 0.18501 0.19774 -0.01692 0.00538  -0.00008 109 LYS B N   
4702  C CA  . LYS B 109 ? 0.16713 0.21792 0.23030 -0.02068 0.00359  -0.00144 109 LYS B CA  
4703  C C   . LYS B 109 ? 0.20684 0.25356 0.26840 -0.02484 0.00673  -0.00143 109 LYS B C   
4704  O O   . LYS B 109 ? 0.17015 0.21318 0.22887 -0.02808 0.00572  -0.00250 109 LYS B O   
4705  C CB  . LYS B 109 ? 0.18439 0.24581 0.25602 -0.02058 0.00144  -0.00262 109 LYS B CB  
4706  C CG  . LYS B 109 ? 0.16862 0.23228 0.24108 -0.01601 -0.00262 -0.00261 109 LYS B CG  
4707  C CD  . LYS B 109 ? 0.17861 0.25395 0.26125 -0.01458 -0.00462 -0.00391 109 LYS B CD  
4708  C CE  . LYS B 109 ? 0.22639 0.30184 0.30893 -0.00917 -0.00900 -0.00362 109 LYS B CE  
4709  N NZ  . LYS B 109 ? 0.34108 0.42824 0.43467 -0.00633 -0.01080 -0.00506 109 LYS B NZ  
4710  N N   . ILE B 110 ? 0.13809 0.18436 0.20043 -0.02493 0.01037  -0.00022 110 ILE B N   
4711  C CA  . ILE B 110 ? 0.15056 0.19086 0.21011 -0.02850 0.01310  0.00032  110 ILE B CA  
4712  C C   . ILE B 110 ? 0.15039 0.18086 0.20327 -0.02733 0.01334  0.00071  110 ILE B C   
4713  O O   . ILE B 110 ? 0.17203 0.19667 0.22188 -0.03016 0.01367  -0.00019 110 ILE B O   
4714  C CB  . ILE B 110 ? 0.14485 0.18623 0.20547 -0.02880 0.01659  0.00197  110 ILE B CB  
4715  C CG1 . ILE B 110 ? 0.16007 0.21131 0.22765 -0.03164 0.01741  0.00091  110 ILE B CG1 
4716  C CG2 . ILE B 110 ? 0.14331 0.17555 0.19897 -0.03124 0.01891  0.00337  110 ILE B CG2 
4717  C CD1 . ILE B 110 ? 0.17775 0.23214 0.24644 -0.03152 0.02117  0.00210  110 ILE B CD1 
4718  N N   . ILE B 111 ? 0.15765 0.18643 0.20843 -0.02325 0.01327  0.00172  111 ILE B N   
4719  C CA  . ILE B 111 ? 0.14999 0.17131 0.19593 -0.02186 0.01393  0.00186  111 ILE B CA  
4720  C C   . ILE B 111 ? 0.16076 0.17989 0.20369 -0.02315 0.01213  -0.00020 111 ILE B C   
4721  O O   . ILE B 111 ? 0.17739 0.18990 0.21646 -0.02391 0.01338  -0.00118 111 ILE B O   
4722  C CB  . ILE B 111 ? 0.13643 0.15818 0.18175 -0.01793 0.01406  0.00331  111 ILE B CB  
4723  C CG1 . ILE B 111 ? 0.14923 0.17069 0.19540 -0.01725 0.01596  0.00534  111 ILE B CG1 
4724  C CG2 . ILE B 111 ? 0.17103 0.18786 0.21280 -0.01640 0.01448  0.00297  111 ILE B CG2 
4725  C CD1 . ILE B 111 ? 0.15803 0.18036 0.20358 -0.01399 0.01576  0.00675  111 ILE B CD1 
4726  N N   . LYS B 112 ? 0.16547 0.18973 0.20972 -0.02331 0.00911  -0.00098 112 LYS B N   
4727  C CA  . LYS B 112 ? 0.16656 0.18848 0.20668 -0.02506 0.00681  -0.00274 112 LYS B CA  
4728  C C   . LYS B 112 ? 0.18308 0.20173 0.22193 -0.02943 0.00723  -0.00450 112 LYS B C   
4729  O O   . LYS B 112 ? 0.20147 0.21347 0.23445 -0.03081 0.00771  -0.00612 112 LYS B O   
4730  C CB  . LYS B 112 ? 0.18802 0.21618 0.23024 -0.02432 0.00261  -0.00282 112 LYS B CB  
4731  C CG  . LYS B 112 ? 0.21099 0.23660 0.24774 -0.02639 -0.00072 -0.00429 112 LYS B CG  
4732  C CD  . LYS B 112 ? 0.36438 0.38447 0.39403 -0.02461 -0.00047 -0.00384 112 LYS B CD  
4733  C CE  . LYS B 112 ? 0.46105 0.47777 0.48339 -0.02706 -0.00374 -0.00514 112 LYS B CE  
4734  N NZ  . LYS B 112 ? 0.24247 0.25207 0.25845 -0.03004 -0.00099 -0.00733 112 LYS B NZ  
4735  N N   . ASP B 113 ? 0.14989 0.17282 0.19381 -0.03201 0.00741  -0.00440 113 ASP B N   
4736  C CA  . ASP B 113 ? 0.18202 0.20157 0.22472 -0.03707 0.00768  -0.00603 113 ASP B CA  
4737  C C   . ASP B 113 ? 0.21051 0.22012 0.24912 -0.03747 0.01139  -0.00579 113 ASP B C   
4738  O O   . ASP B 113 ? 0.21183 0.21462 0.24636 -0.04098 0.01175  -0.00766 113 ASP B O   
4739  C CB  . ASP B 113 ? 0.23210 0.25984 0.28193 -0.04045 0.00719  -0.00593 113 ASP B CB  
4740  C CG  . ASP B 113 ? 0.32214 0.36035 0.37740 -0.04053 0.00286  -0.00679 113 ASP B CG  
4741  O OD1 . ASP B 113 ? 0.28534 0.32273 0.33717 -0.03940 -0.00055 -0.00759 113 ASP B OD1 
4742  O OD2 . ASP B 113 ? 0.35437 0.40188 0.41751 -0.04169 0.00292  -0.00661 113 ASP B OD2 
4743  N N   . MET B 114 ? 0.18161 0.18983 0.22093 -0.03382 0.01375  -0.00363 114 MET B N   
4744  C CA  . MET B 114 ? 0.20226 0.20154 0.23867 -0.03338 0.01667  -0.00284 114 MET B CA  
4745  C C   . MET B 114 ? 0.19920 0.19012 0.23012 -0.03222 0.01751  -0.00489 114 MET B C   
4746  O O   . MET B 114 ? 0.19903 0.19154 0.22859 -0.02963 0.01700  -0.00561 114 MET B O   
4747  C CB  . MET B 114 ? 0.16377 0.16456 0.20213 -0.02921 0.01801  0.00001  114 MET B CB  
4748  C CG  . MET B 114 ? 0.18429 0.17647 0.22023 -0.02801 0.02020  0.00159  114 MET B CG  
4749  S SD  . MET B 114 ? 0.16915 0.16409 0.20693 -0.02318 0.02063  0.00490  114 MET B SD  
4750  C CE  . MET B 114 ? 0.17905 0.17592 0.21698 -0.01893 0.02002  0.00362  114 MET B CE  
4751  N N   . PRO B 115 ? 0.15979 0.14122 0.18711 -0.03403 0.01917  -0.00595 115 PRO B N   
4752  C CA  . PRO B 115 ? 0.19655 0.16985 0.21917 -0.03169 0.02091  -0.00811 115 PRO B CA  
4753  C C   . PRO B 115 ? 0.21251 0.18640 0.23745 -0.02584 0.02253  -0.00620 115 PRO B C   
4754  O O   . PRO B 115 ? 0.21028 0.18453 0.23801 -0.02418 0.02285  -0.00328 115 PRO B O   
4755  C CB  . PRO B 115 ? 0.21806 0.18030 0.23680 -0.03455 0.02230  -0.00935 115 PRO B CB  
4756  C CG  . PRO B 115 ? 0.24103 0.20489 0.26278 -0.03716 0.02200  -0.00642 115 PRO B CG  
4757  C CD  . PRO B 115 ? 0.20792 0.18488 0.23492 -0.03826 0.01987  -0.00533 115 PRO B CD  
4758  N N   . LYS B 116 ? 0.21120 0.18559 0.23474 -0.02317 0.02345  -0.00784 116 LYS B N   
4759  C CA  . LYS B 116 ? 0.20078 0.17765 0.22756 -0.01809 0.02475  -0.00630 116 LYS B CA  
4760  C C   . LYS B 116 ? 0.20797 0.17716 0.23441 -0.01469 0.02746  -0.00734 116 LYS B C   
4761  O O   . LYS B 116 ? 0.20946 0.18090 0.23998 -0.01032 0.02813  -0.00566 116 LYS B O   
4762  C CB  . LYS B 116 ? 0.24117 0.22369 0.26730 -0.01720 0.02466  -0.00730 116 LYS B CB  
4763  C CG  . LYS B 116 ? 0.26473 0.25330 0.29002 -0.02005 0.02162  -0.00691 116 LYS B CG  
4764  C CD  . LYS B 116 ? 0.20089 0.19575 0.23118 -0.01934 0.01976  -0.00369 116 LYS B CD  
4765  C CE  . LYS B 116 ? 0.23308 0.23409 0.26350 -0.02099 0.01672  -0.00351 116 LYS B CE  
4766  N NZ  . LYS B 116 ? 0.19785 0.19822 0.22612 -0.02508 0.01477  -0.00539 116 LYS B NZ  
4767  N N   . GLY B 117 ? 0.19710 0.15738 0.21894 -0.01641 0.02884  -0.01027 117 GLY B N   
4768  C CA  . GLY B 117 ? 0.20467 0.15733 0.22600 -0.01249 0.03176  -0.01221 117 GLY B CA  
4769  C C   . GLY B 117 ? 0.26409 0.21968 0.28443 -0.01082 0.03424  -0.01541 117 GLY B C   
4770  O O   . GLY B 117 ? 0.22018 0.17256 0.23440 -0.01395 0.03516  -0.01890 117 GLY B O   
4771  N N   . ALA B 118 ? 0.18466 0.14662 0.21060 -0.00641 0.03531  -0.01423 118 ALA B N   
4772  C CA  . ALA B 118 ? 0.19109 0.15585 0.21679 -0.00470 0.03865  -0.01732 118 ALA B CA  
4773  C C   . ALA B 118 ? 0.20836 0.18411 0.23835 -0.00405 0.03783  -0.01507 118 ALA B C   
4774  O O   . ALA B 118 ? 0.21466 0.19532 0.24972 -0.00264 0.03533  -0.01132 118 ALA B O   
4775  C CB  . ALA B 118 ? 0.19133 0.15167 0.22053 0.00074  0.04214  -0.01940 118 ALA B CB  
4776  N N   . ALA B 119 ? 0.20130 0.18005 0.22826 -0.00543 0.04012  -0.01749 119 ALA B N   
4777  C CA  . ALA B 119 ? 0.20604 0.19397 0.23658 -0.00487 0.04043  -0.01604 119 ALA B CA  
4778  C C   . ALA B 119 ? 0.17803 0.16796 0.21280 -0.00125 0.04532  -0.01881 119 ALA B C   
4779  O O   . ALA B 119 ? 0.17779 0.16422 0.20750 -0.00229 0.04922  -0.02287 119 ALA B O   
4780  C CB  . ALA B 119 ? 0.18820 0.17782 0.21162 -0.00958 0.03936  -0.01633 119 ALA B CB  
4781  N N   . LEU B 120 ? 0.22118 0.16590 0.18425 -0.00199 -0.02519 0.02059  120 LEU B N   
4782  C CA  . LEU B 120 ? 0.23471 0.17049 0.19484 0.00094  -0.03697 0.00862  120 LEU B CA  
4783  C C   . LEU B 120 ? 0.27763 0.22030 0.23642 0.00574  -0.03699 -0.00283 120 LEU B C   
4784  O O   . LEU B 120 ? 0.23960 0.18058 0.20036 0.00888  -0.04543 -0.01189 120 LEU B O   
4785  C CB  . LEU B 120 ? 0.23527 0.15294 0.18045 0.00397  -0.04267 0.01167  120 LEU B CB  
4786  C CG  . LEU B 120 ? 0.23795 0.14613 0.18562 -0.00201 -0.04589 0.02361  120 LEU B CG  
4787  C CD1 . LEU B 120 ? 0.25965 0.14859 0.19013 0.00199  -0.05210 0.02554  120 LEU B CD1 
4788  C CD2 . LEU B 120 ? 0.23443 0.14120 0.19691 -0.00734 -0.05659 0.01965  120 LEU B CD2 
4789  N N   . HIS B 121 ? 0.19326 0.14366 0.14949 0.00671  -0.02832 -0.00175 121 HIS B N   
4790  C CA  . HIS B 121 ? 0.17910 0.13472 0.13528 0.00930  -0.02980 -0.01062 121 HIS B CA  
4791  C C   . HIS B 121 ? 0.21847 0.18798 0.18360 0.00664  -0.02213 -0.01013 121 HIS B C   
4792  O O   . HIS B 121 ? 0.19789 0.16699 0.15553 0.00812  -0.01421 -0.00484 121 HIS B O   
4793  C CB  . HIS B 121 ? 0.19193 0.13439 0.12910 0.01438  -0.03124 -0.01086 121 HIS B CB  
4794  C CG  . HIS B 121 ? 0.26033 0.20592 0.19998 0.01505  -0.03687 -0.01873 121 HIS B CG  
4795  N ND1 . HIS B 121 ? 0.25315 0.19184 0.19025 0.01731  -0.04793 -0.02372 121 HIS B ND1 
4796  C CD2 . HIS B 121 ? 0.21446 0.17039 0.16172 0.01273  -0.03406 -0.02116 121 HIS B CD2 
4797  C CE1 . HIS B 121 ? 0.22182 0.16725 0.16622 0.01558  -0.05181 -0.02785 121 HIS B CE1 
4798  N NE2 . HIS B 121 ? 0.21624 0.17101 0.16562 0.01271  -0.04334 -0.02632 121 HIS B NE2 
4799  N N   . LEU B 122 ? 0.17526 0.15615 0.15442 0.00431  -0.02447 -0.01566 122 LEU B N   
4800  C CA  . LEU B 122 ? 0.18999 0.18332 0.17790 0.00156  -0.01875 -0.01534 122 LEU B CA  
4801  C C   . LEU B 122 ? 0.17994 0.18341 0.17636 0.00210  -0.02184 -0.02313 122 LEU B C   
4802  O O   . LEU B 122 ? 0.19090 0.19427 0.19036 0.00472  -0.02783 -0.02793 122 LEU B O   
4803  C CB  . LEU B 122 ? 0.19837 0.19521 0.19520 -0.00242 -0.01804 -0.01060 122 LEU B CB  
4804  C CG  . LEU B 122 ? 0.23111 0.22351 0.22573 -0.00418 -0.01381 0.00055  122 LEU B CG  
4805  C CD1 . LEU B 122 ? 0.22770 0.22265 0.23535 -0.01022 -0.01791 0.00548  122 LEU B CD1 
4806  C CD2 . LEU B 122 ? 0.25126 0.24921 0.24136 -0.00168 -0.00349 0.00527  122 LEU B CD2 
4807  N N   . HIS B 123 ? 0.17647 0.18931 0.17685 0.00038  -0.01707 -0.02328 123 HIS B N   
4808  C CA  . HIS B 123 ? 0.17005 0.19553 0.17926 0.00057  -0.01742 -0.02788 123 HIS B CA  
4809  C C   . HIS B 123 ? 0.17361 0.20578 0.18687 -0.00091 -0.01397 -0.02727 123 HIS B C   
4810  O O   . HIS B 123 ? 0.19460 0.22638 0.20678 -0.00354 -0.00971 -0.02274 123 HIS B O   
4811  C CB  . HIS B 123 ? 0.18071 0.20940 0.19036 -0.00116 -0.01679 -0.02746 123 HIS B CB  
4812  C CG  . HIS B 123 ? 0.18431 0.20497 0.19006 0.00010  -0.02343 -0.02858 123 HIS B CG  
4813  N ND1 . HIS B 123 ? 0.16367 0.19318 0.17992 0.00116  -0.02879 -0.03122 123 HIS B ND1 
4814  C CD2 . HIS B 123 ? 0.19628 0.20055 0.18796 0.00155  -0.02612 -0.02705 123 HIS B CD2 
4815  C CE1 . HIS B 123 ? 0.18369 0.20217 0.19411 0.00193  -0.03623 -0.03154 123 HIS B CE1 
4816  N NE2 . HIS B 123 ? 0.20635 0.20773 0.19954 0.00249  -0.03483 -0.02951 123 HIS B NE2 
4817  N N   . ASP B 124 ? 0.16162 0.19912 0.17806 0.00220  -0.01627 -0.03187 124 ASP B N   
4818  C CA  . ASP B 124 ? 0.15423 0.19244 0.17026 0.00189  -0.01638 -0.03225 124 ASP B CA  
4819  C C   . ASP B 124 ? 0.24061 0.28822 0.25841 -0.00035 -0.01047 -0.03018 124 ASP B C   
4820  O O   . ASP B 124 ? 0.27720 0.32394 0.29382 -0.00108 -0.01146 -0.02972 124 ASP B O   
4821  C CB  . ASP B 124 ? 0.15627 0.19327 0.16901 0.00876  -0.02123 -0.03888 124 ASP B CB  
4822  C CG  . ASP B 124 ? 0.22964 0.28180 0.24504 0.01438  -0.01628 -0.04182 124 ASP B CG  
4823  O OD1 . ASP B 124 ? 0.17229 0.23427 0.19498 0.01162  -0.01222 -0.03881 124 ASP B OD1 
4824  O OD2 . ASP B 124 ? 0.20110 0.25465 0.21073 0.02194  -0.01700 -0.04641 124 ASP B OD2 
4825  N N   . THR B 125 ? 0.18135 0.23608 0.20160 -0.00179 -0.00623 -0.02864 125 THR B N   
4826  C CA  . THR B 125 ? 0.17063 0.23124 0.19132 -0.00447 -0.00160 -0.02571 125 THR B CA  
4827  C C   . THR B 125 ? 0.19858 0.25269 0.21663 -0.00765 0.00040  -0.02122 125 THR B C   
4828  O O   . THR B 125 ? 0.19019 0.24626 0.20736 -0.00957 0.00320  -0.01871 125 THR B O   
4829  C CB  . THR B 125 ? 0.17697 0.24990 0.20240 -0.00422 0.00123  -0.02547 125 THR B CB  
4830  O OG1 . THR B 125 ? 0.18519 0.25841 0.21541 -0.00589 -0.00119 -0.02466 125 THR B OG1 
4831  C CG2 . THR B 125 ? 0.16764 0.24860 0.19279 0.00241  0.00181  -0.02937 125 THR B CG2 
4832  N N   . ALA B 126 ? 0.18071 0.22611 0.19564 -0.00704 -0.00076 -0.01973 126 ALA B N   
4833  C CA  . ALA B 126 ? 0.19678 0.23486 0.20514 -0.00662 0.00223  -0.01570 126 ALA B CA  
4834  C C   . ALA B 126 ? 0.17833 0.21288 0.18597 -0.00524 0.00451  -0.01071 126 ALA B C   
4835  O O   . ALA B 126 ? 0.20514 0.23290 0.20446 -0.00196 0.00811  -0.00705 126 ALA B O   
4836  C CB  . ALA B 126 ? 0.20941 0.23893 0.21077 -0.00570 -0.00097 -0.01741 126 ALA B CB  
4837  N N   . SER B 127 ? 0.17072 0.20878 0.18608 -0.00719 0.00198  -0.00973 127 SER B N   
4838  C CA  . SER B 127 ? 0.16531 0.20127 0.18380 -0.00780 0.00286  -0.00266 127 SER B CA  
4839  C C   . SER B 127 ? 0.20513 0.24918 0.23513 -0.01070 0.00358  0.00390  127 SER B C   
4840  O O   . SER B 127 ? 0.22375 0.26915 0.26183 -0.01320 0.00298  0.01189  127 SER B O   
4841  C CB  . SER B 127 ? 0.19259 0.22196 0.21145 -0.00896 -0.00402 -0.00495 127 SER B CB  
4842  O OG  . SER B 127 ? 0.21240 0.23464 0.22179 -0.00577 -0.00469 -0.00873 127 SER B OG  
4843  N N   . ALA B 128 ? 0.16709 0.21688 0.19944 -0.01106 0.00391  0.00197  128 ALA B N   
4844  C CA  . ALA B 128 ? 0.15096 0.20879 0.19485 -0.01328 0.00370  0.00874  128 ALA B CA  
4845  C C   . ALA B 128 ? 0.19042 0.25259 0.23102 -0.00934 0.01062  0.01033  128 ALA B C   
4846  O O   . ALA B 128 ? 0.16194 0.21852 0.19068 -0.00618 0.01367  0.00569  128 ALA B O   
4847  C CB  . ALA B 128 ? 0.16511 0.22173 0.21318 -0.01706 -0.00636 0.00466  128 ALA B CB  
4848  N N   . ARG B 129 ? 0.17627 0.24761 0.22820 -0.00956 0.01180  0.01766  129 ARG B N   
4849  C CA  . ARG B 129 ? 0.15890 0.23354 0.20755 -0.00368 0.01885  0.02067  129 ARG B CA  
4850  C C   . ARG B 129 ? 0.16385 0.23392 0.20358 -0.00374 0.01637  0.01362  129 ARG B C   
4851  O O   . ARG B 129 ? 0.17348 0.24501 0.21636 -0.00779 0.00997  0.01060  129 ARG B O   
4852  C CB  . ARG B 129 ? 0.15639 0.24509 0.22300 -0.00329 0.02033  0.03145  129 ARG B CB  
4853  C CG  . ARG B 129 ? 0.24871 0.34627 0.32495 -0.00066 0.02762  0.04293  129 ARG B CG  
4854  C CD  . ARG B 129 ? 0.31056 0.42726 0.41159 -0.00172 0.02803  0.05585  129 ARG B CD  
4855  N NE  . ARG B 129 ? 0.58871 0.70665 0.70361 -0.01194 0.01398  0.05480  129 ARG B NE  
4856  C CZ  . ARG B 129 ? 0.59075 0.71314 0.71283 -0.01298 0.00783  0.05460  129 ARG B CZ  
4857  N NH1 . ARG B 129 ? 0.56114 0.68990 0.68189 -0.00493 0.01485  0.05679  129 ARG B NH1 
4858  N NH2 . ARG B 129 ? 0.43459 0.55238 0.56286 -0.02129 -0.00683 0.05181  129 ARG B NH2 
4859  N N   . ILE B 130 ? 0.17417 0.23711 0.20121 0.00131  0.02092  0.01191  130 ILE B N   
4860  C CA  . ILE B 130 ? 0.18180 0.24104 0.20235 0.00084  0.01895  0.00865  130 ILE B CA  
4861  C C   . ILE B 130 ? 0.17722 0.24494 0.20743 0.00141  0.01761  0.01333  130 ILE B C   
4862  O O   . ILE B 130 ? 0.16794 0.23513 0.19619 -0.00143 0.01334  0.01092  130 ILE B O   
4863  C CB  . ILE B 130 ? 0.21586 0.26228 0.22094 0.00605  0.02163  0.00732  130 ILE B CB  
4864  C CG1 . ILE B 130 ? 0.24319 0.28041 0.23980 0.00377  0.01944  0.00234  130 ILE B CG1 
4865  C CG2 . ILE B 130 ? 0.19452 0.23635 0.19421 0.00491  0.01895  0.00642  130 ILE B CG2 
4866  C CD1 . ILE B 130 ? 0.21304 0.23282 0.19215 0.00938  0.01917  0.00109  130 ILE B CD1 
4867  N N   . ASP B 131 ? 0.17365 0.25032 0.21483 0.00551  0.02128  0.02112  131 ASP B N   
4868  C CA  . ASP B 131 ? 0.18281 0.26994 0.23749 0.00575  0.01844  0.02686  131 ASP B CA  
4869  C C   . ASP B 131 ? 0.19833 0.28765 0.26065 -0.00240 0.00813  0.02459  131 ASP B C   
4870  O O   . ASP B 131 ? 0.16082 0.25185 0.22578 -0.00302 0.00254  0.02535  131 ASP B O   
4871  C CB  . ASP B 131 ? 0.17660 0.27860 0.24845 0.01041  0.02407  0.03811  131 ASP B CB  
4872  C CG  . ASP B 131 ? 0.28868 0.38855 0.35028 0.02302  0.03470  0.04120  131 ASP B CG  
4873  O OD1 . ASP B 131 ? 0.29476 0.38165 0.33935 0.02776  0.03464  0.03571  131 ASP B OD1 
4874  O OD2 . ASP B 131 ? 0.32059 0.43115 0.39043 0.02889  0.04294  0.04999  131 ASP B OD2 
4875  N N   . TRP B 132 ? 0.17626 0.26316 0.23987 -0.00751 0.00440  0.02161  132 TRP B N   
4876  C CA  . TRP B 132 ? 0.19374 0.27718 0.25841 -0.01299 -0.00679 0.01765  132 TRP B CA  
4877  C C   . TRP B 132 ? 0.19670 0.27136 0.24309 -0.01201 -0.00787 0.00885  132 TRP B C   
4878  O O   . TRP B 132 ? 0.17239 0.24402 0.21451 -0.01263 -0.01520 0.00679  132 TRP B O   
4879  C CB  . TRP B 132 ? 0.18691 0.26728 0.25583 -0.01717 -0.01122 0.01679  132 TRP B CB  
4880  C CG  . TRP B 132 ? 0.17724 0.24921 0.24365 -0.02096 -0.02504 0.01197  132 TRP B CG  
4881  C CD1 . TRP B 132 ? 0.19437 0.26675 0.27439 -0.02601 -0.03723 0.01722  132 TRP B CD1 
4882  C CD2 . TRP B 132 ? 0.18523 0.24599 0.23299 -0.01867 -0.02856 0.00135  132 TRP B CD2 
4883  N NE1 . TRP B 132 ? 0.20243 0.25985 0.26916 -0.02644 -0.04991 0.00891  132 TRP B NE1 
4884  C CE2 . TRP B 132 ? 0.20809 0.25929 0.25422 -0.02073 -0.04331 -0.00086 132 TRP B CE2 
4885  C CE3 . TRP B 132 ? 0.16964 0.22821 0.20269 -0.01460 -0.02109 -0.00550 132 TRP B CE3 
4886  C CZ2 . TRP B 132 ? 0.23673 0.27477 0.26261 -0.01622 -0.04917 -0.01087 132 TRP B CZ2 
4887  C CZ3 . TRP B 132 ? 0.19325 0.24398 0.21138 -0.01114 -0.02540 -0.01355 132 TRP B CZ3 
4888  C CH2 . TRP B 132 ? 0.20473 0.24460 0.21722 -0.01067 -0.03858 -0.01672 132 TRP B CH2 
4889  N N   . ILE B 133 ? 0.14251 0.21332 0.17812 -0.01033 -0.00099 0.00478  133 ILE B N   
4890  C CA  . ILE B 133 ? 0.18276 0.24956 0.20501 -0.00989 -0.00012 -0.00003 133 ILE B CA  
4891  C C   . ILE B 133 ? 0.17599 0.24251 0.19516 -0.00858 -0.00074 0.00309  133 ILE B C   
4892  O O   . ILE B 133 ? 0.19423 0.25839 0.20449 -0.00850 -0.00379 0.00108  133 ILE B O   
4893  C CB  . ILE B 133 ? 0.18094 0.24529 0.19727 -0.00980 0.00600  -0.00200 133 ILE B CB  
4894  C CG1 . ILE B 133 ? 0.20462 0.26887 0.22224 -0.01051 0.00532  -0.00604 133 ILE B CG1 
4895  C CG2 . ILE B 133 ? 0.19931 0.26275 0.20656 -0.01070 0.00774  -0.00280 133 ILE B CG2 
4896  C CD1 . ILE B 133 ? 0.22152 0.28667 0.23406 -0.00972 0.00202  -0.01115 133 ILE B CD1 
4897  N N   . VAL B 134 ? 0.17329 0.24158 0.19809 -0.00604 0.00221  0.00833  134 VAL B N   
4898  C CA  . VAL B 134 ? 0.18151 0.24812 0.20282 -0.00372 0.00102  0.01135  134 VAL B CA  
4899  C C   . VAL B 134 ? 0.20504 0.27631 0.23480 -0.00428 -0.00735 0.01390  134 VAL B C   
4900  O O   . VAL B 134 ? 0.20113 0.26782 0.22164 -0.00448 -0.01237 0.01252  134 VAL B O   
4901  C CB  . VAL B 134 ? 0.19516 0.26019 0.21716 0.00193  0.00653  0.01553  134 VAL B CB  
4902  C CG1 . VAL B 134 ? 0.18233 0.24547 0.20214 0.00543  0.00386  0.01899  134 VAL B CG1 
4903  C CG2 . VAL B 134 ? 0.19419 0.24854 0.20335 0.00203  0.01071  0.01239  134 VAL B CG2 
4904  N N   . SER B 135 ? 0.16814 0.24824 0.21568 -0.00486 -0.00985 0.01868  135 SER B N   
4905  C CA  A SER B 135 ? 0.18841 0.27385 0.24856 -0.00619 -0.01991 0.02332  135 SER B CA  
4906  C CA  B SER B 135 ? 0.18951 0.27482 0.24938 -0.00614 -0.01990 0.02326  135 SER B CA  
4907  C C   . SER B 135 ? 0.16697 0.24415 0.22026 -0.01049 -0.03175 0.01788  135 SER B C   
4908  O O   . SER B 135 ? 0.20852 0.28303 0.26251 -0.01111 -0.04286 0.01901  135 SER B O   
4909  C CB  A SER B 135 ? 0.20694 0.30733 0.29244 -0.00648 -0.01900 0.03293  135 SER B CB  
4910  C CB  B SER B 135 ? 0.20651 0.30686 0.29159 -0.00614 -0.01876 0.03296  135 SER B CB  
4911  O OG  A SER B 135 ? 0.16017 0.26115 0.25206 -0.01154 -0.02043 0.03263  135 SER B OG  
4912  O OG  B SER B 135 ? 0.19280 0.29945 0.28033 0.00163  -0.00849 0.03802  135 SER B OG  
4913  N N   . ASN B 136 ? 0.17699 0.24834 0.22205 -0.01222 -0.03072 0.01174  136 ASN B N   
4914  C CA  . ASN B 136 ? 0.16834 0.22849 0.20205 -0.01332 -0.04183 0.00533  136 ASN B CA  
4915  C C   . ASN B 136 ? 0.20829 0.26069 0.21760 -0.00897 -0.03657 -0.00223 136 ASN B C   
4916  O O   . ASN B 136 ? 0.21158 0.25623 0.20535 -0.00597 -0.04203 -0.00476 136 ASN B O   
4917  C CB  . ASN B 136 ? 0.17009 0.22829 0.21227 -0.01705 -0.04645 0.00448  136 ASN B CB  
4918  C CG  . ASN B 136 ? 0.22437 0.26654 0.25314 -0.01681 -0.06122 -0.00241 136 ASN B CG  
4919  O OD1 . ASN B 136 ? 0.24526 0.27816 0.25145 -0.01115 -0.05935 -0.01085 136 ASN B OD1 
4920  N ND2 . ASN B 136 ? 0.26910 0.30750 0.31129 -0.02225 -0.07653 0.00182  136 ASN B ND2 
4921  N N   . ALA B 137 ? 0.21192 0.26737 0.21813 -0.00828 -0.02588 -0.00459 137 ALA B N   
4922  C CA  . ALA B 137 ? 0.19663 0.24874 0.18450 -0.00444 -0.02112 -0.01000 137 ALA B CA  
4923  C C   . ALA B 137 ? 0.19422 0.24666 0.17134 -0.00281 -0.01662 -0.00716 137 ALA B C   
4924  O O   . ALA B 137 ? 0.22184 0.26954 0.18138 0.00151  -0.01753 -0.00969 137 ALA B O   
4925  C CB  . ALA B 137 ? 0.17839 0.23570 0.16982 -0.00500 -0.01237 -0.01168 137 ALA B CB  
4926  N N   . THR B 138 ? 0.20456 0.26067 0.18955 -0.00510 -0.01218 -0.00158 138 THR B N   
4927  C CA  . THR B 138 ? 0.23285 0.28658 0.20656 -0.00422 -0.00912 0.00177  138 THR B CA  
4928  C C   . THR B 138 ? 0.21816 0.26595 0.18530 -0.00194 -0.01811 0.00314  138 THR B C   
4929  O O   . THR B 138 ? 0.24517 0.28919 0.20127 -0.00086 -0.01674 0.00650  138 THR B O   
4930  C CB  . THR B 138 ? 0.20472 0.25918 0.18448 -0.00639 -0.00321 0.00655  138 THR B CB  
4931  O OG1 . THR B 138 ? 0.20651 0.26149 0.19740 -0.00495 -0.00651 0.00952  138 THR B OG1 
4932  C CG2 . THR B 138 ? 0.20132 0.25886 0.18626 -0.00884 0.00306  0.00514  138 THR B CG2 
4933  N N   . TYR B 139 ? 0.22744 0.27326 0.20125 -0.00180 -0.02868 0.00146  139 TYR B N   
4934  C CA  . TYR B 139 ? 0.21778 0.25598 0.18421 0.00024  -0.04050 0.00204  139 TYR B CA  
4935  C C   . TYR B 139 ? 0.24904 0.27525 0.19277 0.00469  -0.04738 -0.00469 139 TYR B C   
4936  O O   . TYR B 139 ? 0.28384 0.29935 0.21618 0.00730  -0.05955 -0.00555 139 TYR B O   
4937  C CB  . TYR B 139 ? 0.21350 0.25674 0.20325 -0.00281 -0.05062 0.00620  139 TYR B CB  
4938  C CG  . TYR B 139 ? 0.22596 0.27814 0.23038 -0.00236 -0.04611 0.01370  139 TYR B CG  
4939  C CD1 . TYR B 139 ? 0.21874 0.27985 0.23531 -0.00248 -0.03459 0.01652  139 TYR B CD1 
4940  C CD2 . TYR B 139 ? 0.26881 0.31850 0.27241 -0.00014 -0.05415 0.01755  139 TYR B CD2 
4941  C CE1 . TYR B 139 ? 0.20403 0.27042 0.22954 0.00103  -0.03050 0.02252  139 TYR B CE1 
4942  C CE2 . TYR B 139 ? 0.22063 0.27764 0.23627 0.00257  -0.05020 0.02406  139 TYR B CE2 
4943  C CZ  . TYR B 139 ? 0.20448 0.26945 0.23021 0.00383  -0.03801 0.02630  139 TYR B CZ  
4944  O OH  . TYR B 139 ? 0.19820 0.26774 0.23188 0.00946  -0.03439 0.03204  139 TYR B OH  
4945  N N   . ARG B 140 ? 0.26973 0.29642 0.20464 0.00713  -0.04025 -0.00957 140 ARG B N   
4946  C CA  . ARG B 140 ? 0.26285 0.27715 0.17218 0.01490  -0.04530 -0.01645 140 ARG B CA  
4947  C C   . ARG B 140 ? 0.25560 0.26886 0.14110 0.02118  -0.03642 -0.01451 140 ARG B C   
4948  O O   . ARG B 140 ? 0.26615 0.28993 0.15742 0.01788  -0.02462 -0.00800 140 ARG B O   
4949  C CB  . ARG B 140 ? 0.25231 0.26829 0.16222 0.01712  -0.04135 -0.02214 140 ARG B CB  
4950  C CG  . ARG B 140 ? 0.28533 0.30070 0.21694 0.01063  -0.05050 -0.02284 140 ARG B CG  
4951  C CD  . ARG B 140 ? 0.26462 0.27754 0.19331 0.01378  -0.04905 -0.02905 140 ARG B CD  
4952  N NE  . ARG B 140 ? 0.27553 0.28829 0.22556 0.00644  -0.05674 -0.02761 140 ARG B NE  
4953  C CZ  . ARG B 140 ? 0.34640 0.34919 0.29354 0.00798  -0.06409 -0.03298 140 ARG B CZ  
4954  N NH1 . ARG B 140 ? 0.29264 0.28348 0.21499 0.01840  -0.06569 -0.04154 140 ARG B NH1 
4955  N NH2 . ARG B 140 ? 0.27369 0.27822 0.24227 -0.00009 -0.06961 -0.02903 140 ARG B NH2 
4956  N N   . ASP B 141 ? 0.28603 0.28472 0.14283 0.03071  -0.04289 -0.01966 141 ASP B N   
4957  C CA  . ASP B 141 ? 0.30628 0.30430 0.13757 0.03822  -0.03337 -0.01640 141 ASP B CA  
4958  C C   . ASP B 141 ? 0.30096 0.31648 0.13532 0.03993  -0.01430 -0.01321 141 ASP B C   
4959  O O   . ASP B 141 ? 0.29809 0.32000 0.14320 0.04021  -0.01129 -0.01743 141 ASP B O   
4960  C CB  . ASP B 141 ? 0.34174 0.31835 0.13681 0.05100  -0.04398 -0.02346 141 ASP B CB  
4961  C CG  . ASP B 141 ? 0.45195 0.41088 0.24267 0.04886  -0.06443 -0.02468 141 ASP B CG  
4962  O OD1 . ASP B 141 ? 0.43526 0.40179 0.24760 0.03952  -0.06618 -0.01786 141 ASP B OD1 
4963  O OD2 . ASP B 141 ? 0.52938 0.46750 0.29977 0.05598  -0.07791 -0.03170 141 ASP B OD2 
4964  N N   . HIS B 142 ? 0.32976 0.35359 0.15682 0.04018  -0.00225 -0.00435 142 HIS B N   
4965  C CA  . HIS B 142 ? 0.29900 0.34139 0.12844 0.04199  0.01553  0.00189  142 HIS B CA  
4966  C C   . HIS B 142 ? 0.28628 0.34475 0.14854 0.03041  0.02161  0.00561  142 HIS B C   
4967  O O   . HIS B 142 ? 0.27584 0.35047 0.14587 0.03151  0.03304  0.00886  142 HIS B O   
4968  C CB  . HIS B 142 ? 0.31762 0.35945 0.12714 0.05661  0.01952  -0.00480 142 HIS B CB  
4969  C CG  . HIS B 142 ? 0.41946 0.43910 0.19762 0.06795  0.01064  -0.01041 142 HIS B CG  
4970  N ND1 . HIS B 142 ? 0.47829 0.49411 0.24019 0.07088  0.01536  -0.00346 142 HIS B ND1 
4971  C CD2 . HIS B 142 ? 0.45268 0.45074 0.21656 0.07525  -0.00419 -0.02174 142 HIS B CD2 
4972  C CE1 . HIS B 142 ? 0.51533 0.50902 0.25302 0.08066  0.00446  -0.01091 142 HIS B CE1 
4973  N NE2 . HIS B 142 ? 0.49064 0.47268 0.22979 0.08315  -0.00795 -0.02185 142 HIS B NE2 
4974  N N   . VAL B 143 ? 0.27192 0.32649 0.15259 0.02052  0.01426  0.00584  143 VAL B N   
4975  C CA  . VAL B 143 ? 0.23186 0.29682 0.13825 0.01085  0.01856  0.00903  143 VAL B CA  
4976  C C   . VAL B 143 ? 0.25798 0.32618 0.16822 0.00358  0.02393  0.01997  143 VAL B C   
4977  O O   . VAL B 143 ? 0.25534 0.31343 0.15731 0.00264  0.01910  0.02314  143 VAL B O   
4978  C CB  . VAL B 143 ? 0.22320 0.28155 0.14493 0.00640  0.00877  0.00382  143 VAL B CB  
4979  C CG1 . VAL B 143 ? 0.20746 0.27230 0.14938 -0.00175 0.01292  0.00733  143 VAL B CG1 
4980  C CG2 . VAL B 143 ? 0.22924 0.28382 0.14931 0.01156  0.00259  -0.00535 143 VAL B CG2 
4981  N N   . TYR B 144 ? 0.24024 0.32139 0.16349 -0.00186 0.03233  0.02626  144 TYR B N   
4982  C CA  . TYR B 144 ? 0.22734 0.31032 0.15600 -0.01054 0.03572  0.03791  144 TYR B CA  
4983  C C   . TYR B 144 ? 0.22209 0.30302 0.17034 -0.01964 0.03196  0.03811  144 TYR B C   
4984  O O   . TYR B 144 ? 0.20346 0.28878 0.16278 -0.01928 0.03122  0.03176  144 TYR B O   
4985  C CB  . TYR B 144 ? 0.21984 0.32025 0.14770 -0.01010 0.04768  0.04833  144 TYR B CB  
4986  C CG  . TYR B 144 ? 0.24511 0.34450 0.14752 0.00012  0.05252  0.05046  144 TYR B CG  
4987  C CD1 . TYR B 144 ? 0.24798 0.34806 0.13466 0.01352  0.05413  0.04144  144 TYR B CD1 
4988  C CD2 . TYR B 144 ? 0.23979 0.33401 0.13046 -0.00272 0.05423  0.06129  144 TYR B CD2 
4989  C CE1 . TYR B 144 ? 0.30039 0.39477 0.15832 0.02486  0.05713  0.04231  144 TYR B CE1 
4990  C CE2 . TYR B 144 ? 0.29791 0.38864 0.16095 0.00797  0.05826  0.06316  144 TYR B CE2 
4991  C CZ  . TYR B 144 ? 0.29488 0.38354 0.14306 0.02159  0.05892  0.05238  144 TYR B CZ  
4992  O OH  . TYR B 144 ? 0.35066 0.42860 0.17249 0.03201  0.05984  0.05130  144 TYR B OH  
4993  N N   . MET B 145 ? 0.22067 0.29235 0.17032 -0.02703 0.02875  0.04550  145 MET B N   
4994  C CA  . MET B 145 ? 0.21275 0.27710 0.17515 -0.03452 0.02356  0.04608  145 MET B CA  
4995  C C   . MET B 145 ? 0.23260 0.29699 0.19971 -0.04469 0.02395  0.05923  145 MET B C   
4996  O O   . MET B 145 ? 0.26875 0.33425 0.22728 -0.04603 0.02722  0.06837  145 MET B O   
4997  C CB  . MET B 145 ? 0.19059 0.23628 0.14820 -0.03212 0.01532  0.04080  145 MET B CB  
4998  C CG  . MET B 145 ? 0.24039 0.27479 0.18452 -0.03133 0.01245  0.04635  145 MET B CG  
4999  S SD  . MET B 145 ? 0.32405 0.34132 0.26458 -0.02501 0.00409  0.04052  145 MET B SD  
5000  C CE  . MET B 145 ? 0.32399 0.32342 0.26537 -0.03074 -0.00140 0.04428  145 MET B CE  
5001  N N   . CYS B 146 ? 0.20705 0.26857 0.18732 -0.05232 0.01928  0.06090  146 CYS B N   
5002  C CA  . CYS B 146 ? 0.22123 0.27728 0.20734 -0.06409 0.01501  0.07377  146 CYS B CA  
5003  C C   . CYS B 146 ? 0.27537 0.31250 0.26597 -0.06896 0.00324  0.06987  146 CYS B C   
5004  O O   . CYS B 146 ? 0.27301 0.30901 0.26580 -0.06379 0.00185  0.05927  146 CYS B O   
5005  C CB  . CYS B 146 ? 0.26779 0.34967 0.26971 -0.07037 0.02338  0.08609  146 CYS B CB  
5006  S SG  . CYS B 146 ? 0.30966 0.40797 0.33577 -0.07398 0.02253  0.08372  146 CYS B SG  
5007  N N   . MET B 147 ? 0.27583 0.29527 0.26508 -0.07840 -0.00618 0.07870  147 MET B N   
5008  C CA  . MET B 147 ? 0.27849 0.27596 0.26893 -0.08359 -0.01982 0.07637  147 MET B CA  
5009  C C   . MET B 147 ? 0.26160 0.27237 0.27414 -0.09750 -0.02316 0.08802  147 MET B C   
5010  O O   . MET B 147 ? 0.29043 0.31052 0.31233 -0.10787 -0.02184 0.10354  147 MET B O   
5011  C CB  . MET B 147 ? 0.30433 0.26834 0.27720 -0.08441 -0.03164 0.07796  147 MET B CB  
5012  C CG  . MET B 147 ? 0.31304 0.26567 0.26716 -0.06987 -0.02902 0.06784  147 MET B CG  
5013  S SD  . MET B 147 ? 0.29311 0.24722 0.24457 -0.05598 -0.02574 0.05140  147 MET B SD  
5014  C CE  . MET B 147 ? 0.29734 0.22380 0.24366 -0.05941 -0.04045 0.04860  147 MET B CE  
5015  N N   . ASP B 148 ? 0.25420 0.26730 0.27643 -0.09786 -0.02752 0.08193  148 ASP B N   
5016  C CA  . ASP B 148 ? 0.24601 0.27541 0.29339 -0.11055 -0.03146 0.09305  148 ASP B CA  
5017  C C   . ASP B 148 ? 0.29249 0.29268 0.33993 -0.12353 -0.05178 0.10004  148 ASP B C   
5018  O O   . ASP B 148 ? 0.28966 0.25593 0.31480 -0.12116 -0.06176 0.09579  148 ASP B O   
5019  C CB  . ASP B 148 ? 0.27234 0.31832 0.33090 -0.10506 -0.02797 0.08419  148 ASP B CB  
5020  C CG  . ASP B 148 ? 0.26084 0.27830 0.30559 -0.10014 -0.04046 0.07062  148 ASP B CG  
5021  O OD1 . ASP B 148 ? 0.26922 0.25342 0.29835 -0.10225 -0.05441 0.06897  148 ASP B OD1 
5022  O OD2 . ASP B 148 ? 0.23292 0.26104 0.28132 -0.09320 -0.03626 0.06190  148 ASP B OD2 
5023  N N   . GLN B 149 ? 0.25997 0.27294 0.32893 -0.13033 -0.05766 0.10704  149 GLN B N   
5024  C CA  . GLN B 149 ? 0.32129 0.30923 0.38942 -0.13886 -0.07722 0.11264  149 GLN B CA  
5025  C C   . GLN B 149 ? 0.30094 0.24976 0.34928 -0.13611 -0.09558 0.10042  149 GLN B C   
5026  O O   . GLN B 149 ? 0.35480 0.27463 0.39337 -0.14020 -0.11378 0.10248  149 GLN B O   
5027  C CB  . GLN B 149 ? 0.35220 0.36651 0.44966 -0.14622 -0.07838 0.12490  149 GLN B CB  
5028  C CG  . GLN B 149 ? 0.48224 0.52881 0.59455 -0.14786 -0.06212 0.13842  149 GLN B CG  
5029  C CD  . GLN B 149 ? 0.73000 0.80785 0.87250 -0.15224 -0.05925 0.15014  149 GLN B CD  
5030  O OE1 . GLN B 149 ? 0.73482 0.80613 0.88871 -0.15780 -0.07399 0.15161  149 GLN B OE1 
5031  N NE2 . GLN B 149 ? 0.72378 0.83464 0.87774 -0.14857 -0.04051 0.15870  149 GLN B NE2 
5032  N N   . ASP B 150 ? 0.28776 0.23454 0.32817 -0.12817 -0.09149 0.08777  150 ASP B N   
5033  C CA  . ASP B 150 ? 0.32813 0.23682 0.34373 -0.12130 -0.10562 0.07422  150 ASP B CA  
5034  C C   . ASP B 150 ? 0.35623 0.24253 0.34080 -0.10648 -0.10004 0.06306  150 ASP B C   
5035  O O   . ASP B 150 ? 0.35856 0.21874 0.31932 -0.09425 -0.10567 0.05030  150 ASP B O   
5036  C CB  . ASP B 150 ? 0.30467 0.22715 0.32861 -0.11709 -0.10286 0.06600  150 ASP B CB  
5037  C CG  . ASP B 150 ? 0.29232 0.23665 0.34319 -0.12392 -0.10753 0.07442  150 ASP B CG  
5038  O OD1 . ASP B 150 ? 0.37603 0.30537 0.42839 -0.13034 -0.12272 0.08173  150 ASP B OD1 
5039  O OD2 . ASP B 150 ? 0.34322 0.31893 0.41330 -0.12230 -0.09660 0.07404  150 ASP B OD2 
5040  N N   . ASN B 151 ? 0.32619 0.22541 0.31051 -0.10472 -0.08760 0.06775  151 ASN B N   
5041  C CA  . ASN B 151 ? 0.34041 0.22315 0.29936 -0.09005 -0.08214 0.05927  151 ASN B CA  
5042  C C   . ASN B 151 ? 0.31130 0.20809 0.26470 -0.07409 -0.06811 0.04633  151 ASN B C   
5043  O O   . ASN B 151 ? 0.34781 0.22545 0.27960 -0.05999 -0.06784 0.03708  151 ASN B O   
5044  C CB  . ASN B 151 ? 0.38701 0.22177 0.31840 -0.08628 -0.10064 0.05531  151 ASN B CB  
5045  C CG  . ASN B 151 ? 0.53356 0.35405 0.44478 -0.07512 -0.09653 0.05286  151 ASN B CG  
5046  O OD1 . ASN B 151 ? 0.49641 0.33953 0.41664 -0.07633 -0.08430 0.05854  151 ASN B OD1 
5047  N ND2 . ASN B 151 ? 0.66804 0.45006 0.55020 -0.06266 -0.10711 0.04427  151 ASN B ND2 
5048  N N   . PHE B 152 ? 0.25088 0.18204 0.22433 -0.07570 -0.05604 0.04678  152 PHE B N   
5049  C CA  . PHE B 152 ? 0.23718 0.18461 0.20889 -0.06308 -0.04273 0.03703  152 PHE B CA  
5050  C C   . PHE B 152 ? 0.23722 0.21291 0.21902 -0.06265 -0.02870 0.04088  152 PHE B C   
5051  O O   . PHE B 152 ? 0.23726 0.23107 0.23386 -0.07203 -0.02567 0.05069  152 PHE B O   
5052  C CB  . PHE B 152 ? 0.22990 0.18919 0.21233 -0.06315 -0.04222 0.03243  152 PHE B CB  
5053  C CG  . PHE B 152 ? 0.25151 0.18168 0.21836 -0.05937 -0.05490 0.02578  152 PHE B CG  
5054  C CD1 . PHE B 152 ? 0.29428 0.20791 0.26388 -0.06997 -0.07130 0.03041  152 PHE B CD1 
5055  C CD2 . PHE B 152 ? 0.25690 0.17645 0.20610 -0.04488 -0.05069 0.01579  152 PHE B CD2 
5056  C CE1 . PHE B 152 ? 0.34695 0.22926 0.29725 -0.06512 -0.08493 0.02333  152 PHE B CE1 
5057  C CE2 . PHE B 152 ? 0.29248 0.18367 0.22251 -0.03900 -0.06136 0.00973  152 PHE B CE2 
5058  C CZ  . PHE B 152 ? 0.32404 0.19469 0.25230 -0.04839 -0.07900 0.01244  152 PHE B CZ  
5059  N N   . VAL B 153 ? 0.19698 0.17687 0.17084 -0.05125 -0.02044 0.03381  153 VAL B N   
5060  C CA  . VAL B 153 ? 0.24313 0.24608 0.22298 -0.04936 -0.00948 0.03555  153 VAL B CA  
5061  C C   . VAL B 153 ? 0.22912 0.25595 0.22302 -0.04961 -0.00263 0.03333  153 VAL B C   
5062  O O   . VAL B 153 ? 0.19339 0.21952 0.18953 -0.04629 -0.00377 0.02659  153 VAL B O   
5063  C CB  . VAL B 153 ? 0.19923 0.19809 0.16850 -0.03830 -0.00599 0.02970  153 VAL B CB  
5064  C CG1 . VAL B 153 ? 0.19211 0.19409 0.16255 -0.03004 -0.00321 0.02092  153 VAL B CG1 
5065  C CG2 . VAL B 153 ? 0.22009 0.23451 0.19035 -0.03734 0.00074  0.03263  153 VAL B CG2 
5066  N N   . ARG B 154 ? 0.23991 0.28703 0.24127 -0.05218 0.00472  0.03927  154 ARG B N   
5067  C CA  . ARG B 154 ? 0.21886 0.28776 0.22919 -0.04838 0.01232  0.03611  154 ARG B CA  
5068  C C   . ARG B 154 ? 0.19328 0.26955 0.19428 -0.04053 0.01927  0.03344  154 ARG B C   
5069  O O   . ARG B 154 ? 0.21296 0.28430 0.20464 -0.04071 0.01989  0.03809  154 ARG B O   
5070  C CB  . ARG B 154 ? 0.23820 0.32650 0.26510 -0.05557 0.01536  0.04572  154 ARG B CB  
5071  C CG  . ARG B 154 ? 0.28498 0.36388 0.32233 -0.06596 0.00483  0.05074  154 ARG B CG  
5072  C CD  . ARG B 154 ? 0.38165 0.48101 0.43885 -0.06843 0.00617  0.05311  154 ARG B CD  
5073  N NE  . ARG B 154 ? 0.32673 0.42007 0.39744 -0.08073 -0.00546 0.06133  154 ARG B NE  
5074  C CZ  . ARG B 154 ? 0.34482 0.46040 0.43967 -0.08724 -0.00545 0.07033  154 ARG B CZ  
5075  N NH1 . ARG B 154 ? 0.45120 0.59639 0.55734 -0.08051 0.00708  0.07143  154 ARG B NH1 
5076  N NH2 . ARG B 154 ? 0.38810 0.49540 0.49605 -0.10015 -0.01931 0.07873  154 ARG B NH2 
5077  N N   . LEU B 155 ? 0.18379 0.26893 0.18564 -0.03353 0.02262  0.02583  155 LEU B N   
5078  C CA  . LEU B 155 ? 0.20325 0.29121 0.19435 -0.02553 0.02581  0.02166  155 LEU B CA  
5079  C C   . LEU B 155 ? 0.22639 0.33107 0.21888 -0.02012 0.03247  0.02073  155 LEU B C   
5080  O O   . LEU B 155 ? 0.21880 0.33149 0.22206 -0.01998 0.03315  0.01840  155 LEU B O   
5081  C CB  . LEU B 155 ? 0.18688 0.26500 0.17515 -0.02081 0.02087  0.01287  155 LEU B CB  
5082  C CG  . LEU B 155 ? 0.20593 0.26962 0.19165 -0.02207 0.01600  0.01359  155 LEU B CG  
5083  C CD1 . LEU B 155 ? 0.19476 0.25481 0.18406 -0.01813 0.01335  0.00760  155 LEU B CD1 
5084  C CD2 . LEU B 155 ? 0.21121 0.27058 0.18670 -0.02019 0.01505  0.01681  155 LEU B CD2 
5085  N N   . THR B 156 ? 0.18887 0.29751 0.16825 -0.01396 0.03705  0.02222  156 THR B N   
5086  C CA  . THR B 156 ? 0.17210 0.29336 0.14695 -0.00455 0.04342  0.01963  156 THR B CA  
5087  C C   . THR B 156 ? 0.22905 0.34168 0.18065 0.00521  0.04265  0.01532  156 THR B C   
5088  O O   . THR B 156 ? 0.23543 0.33480 0.17801 0.00331  0.03699  0.01528  156 THR B O   
5089  C CB  . THR B 156 ? 0.21214 0.35503 0.19830 -0.00659 0.05335  0.03086  156 THR B CB  
5090  O OG1 . THR B 156 ? 0.21815 0.37505 0.20406 0.00427  0.05960  0.02724  156 THR B OG1 
5091  C CG2 . THR B 156 ? 0.20284 0.34967 0.17846 -0.00695 0.05990  0.04178  156 THR B CG2 
5092  N N   . VAL B 157 ? 0.21976 0.33836 0.16032 0.01691  0.04717  0.01124  157 VAL B N   
5093  C CA  . VAL B 157 ? 0.25273 0.36029 0.16591 0.02880  0.04530  0.00615  157 VAL B CA  
5094  C C   . VAL B 157 ? 0.27325 0.39627 0.17461 0.03870  0.05896  0.01343  157 VAL B C   
5095  O O   . VAL B 157 ? 0.28724 0.42455 0.20302 0.04097  0.06579  0.01586  157 VAL B O   
5096  C CB  . VAL B 157 ? 0.23293 0.32691 0.13762 0.03675  0.03564  -0.00716 157 VAL B CB  
5097  C CG1 . VAL B 157 ? 0.26727 0.34809 0.13972 0.05164  0.03289  -0.01302 157 VAL B CG1 
5098  C CG2 . VAL B 157 ? 0.25447 0.33470 0.17070 0.02715  0.02290  -0.01158 157 VAL B CG2 
5099  N N   . SER B 158 ? 0.27041 0.38389 0.15133 0.04287  0.05970  0.01684  158 SER B N   
5100  C CA  . SER B 158 ? 0.26778 0.38687 0.13956 0.05180  0.06952  0.02258  158 SER B CA  
5101  C C   . SER B 158 ? 0.33604 0.43386 0.17440 0.06296  0.06390  0.01674  158 SER B C   
5102  O O   . SER B 158 ? 0.37298 0.45937 0.20009 0.05851  0.05865  0.01911  158 SER B O   
5103  C CB  . SER B 158 ? 0.32812 0.46286 0.21607 0.04144  0.07905  0.03871  158 SER B CB  
5104  O OG  . SER B 158 ? 0.39199 0.53535 0.27236 0.05044  0.08940  0.04526  158 SER B OG  
5105  N N   . GLY B 159 ? 0.38709 0.47837 0.20921 0.07783  0.06390  0.00949  159 GLY B N   
5106  C CA  . GLY B 159 ? 0.56262 0.63135 0.35221 0.08934  0.05692  0.00353  159 GLY B CA  
5107  C C   . GLY B 159 ? 0.73767 0.81099 0.51356 0.09520  0.06755  0.01328  159 GLY B C   
5108  O O   . GLY B 159 ? 0.77477 0.82840 0.52179 0.10555  0.06166  0.00865  159 GLY B O   
5109  N N   . THR B 160 ? 0.73577 0.83354 0.53177 0.08848  0.08186  0.02715  160 THR B N   
5110  C CA  . THR B 160 ? 0.70940 0.81501 0.49507 0.09390  0.09348  0.03831  160 THR B CA  
5111  C C   . THR B 160 ? 0.63303 0.75062 0.43624 0.07735  0.09916  0.05321  160 THR B C   
5112  O O   . THR B 160 ? 0.84037 0.97902 0.65900 0.07431  0.11151  0.06660  160 THR B O   
5113  C CB  . THR B 160 ? 0.70649 0.83145 0.49836 0.10593  0.10591  0.04212  160 THR B CB  
5114  O OG1 . THR B 160 ? 0.77803 0.92112 0.60156 0.09843  0.10771  0.04279  160 THR B OG1 
5115  C CG2 . THR B 160 ? 0.82337 0.92964 0.58488 0.12674  0.10071  0.02958  160 THR B CG2 
5116  N N   . GLY B 161 ? 0.72780 0.83147 0.52955 0.06643  0.08903  0.05172  161 GLY B N   
5117  C CA  . GLY B 161 ? 0.70064 0.80962 0.51473 0.05169  0.09178  0.06521  161 GLY B CA  
5118  C C   . GLY B 161 ? 0.70421 0.82858 0.55321 0.03712  0.09245  0.07041  161 GLY B C   
5119  O O   . GLY B 161 ? 0.66992 0.80401 0.53468 0.03866  0.09258  0.06440  161 GLY B O   
5120  N N   . PRO B 162 ? 0.72210 0.84653 0.58265 0.02287  0.09137  0.08153  162 PRO B N   
5121  C CA  . PRO B 162 ? 0.70869 0.84214 0.59984 0.00852  0.08832  0.08562  162 PRO B CA  
5122  C C   . PRO B 162 ? 0.65015 0.80735 0.56674 0.00762  0.09665  0.09085  162 PRO B C   
5123  O O   . PRO B 162 ? 0.60638 0.77679 0.52357 0.01197  0.10677  0.09986  162 PRO B O   
5124  C CB  . PRO B 162 ? 0.68257 0.80870 0.57650 -0.00451 0.08569  0.09854  162 PRO B CB  
5125  C CG  . PRO B 162 ? 0.60041 0.70911 0.46160 0.00351  0.08428  0.09738  162 PRO B CG  
5126  C CD  . PRO B 162 ? 0.73645 0.85067 0.58134 0.01952  0.09191  0.09129  162 PRO B CD  
5127  N N   . PRO B 163 ? 0.41533 0.57911 0.35304 0.00271  0.09240  0.08585  163 PRO B N   
5128  C CA  . PRO B 163 ? 0.40436 0.59039 0.36903 0.00017  0.09791  0.09208  163 PRO B CA  
5129  C C   . PRO B 163 ? 0.35659 0.55216 0.34057 -0.01339 0.09976  0.10941  163 PRO B C   
5130  O O   . PRO B 163 ? 0.42113 0.60360 0.40012 -0.02289 0.09493  0.11556  163 PRO B O   
5131  C CB  . PRO B 163 ? 0.37724 0.56188 0.35773 -0.00511 0.08948  0.08318  163 PRO B CB  
5132  C CG  . PRO B 163 ? 0.42652 0.59177 0.38430 0.00062  0.08272  0.06983  163 PRO B CG  
5133  C CD  . PRO B 163 ? 0.36644 0.51809 0.30389 -0.00023 0.08198  0.07460  163 PRO B CD  
5134  N N   . ALA B 164 ? 0.46814 0.68630 0.47432 -0.01396 0.10592  0.11792  164 ALA B N   
5135  C CA  . ALA B 164 ? 0.40505 0.63438 0.43267 -0.02717 0.10652  0.13552  164 ALA B CA  
5136  C C   . ALA B 164 ? 0.53363 0.74958 0.57631 -0.04483 0.09235  0.13753  164 ALA B C   
5137  O O   . ALA B 164 ? 0.53607 0.74535 0.58496 -0.04721 0.08411  0.12751  164 ALA B O   
5138  C CB  . ALA B 164 ? 0.42909 0.68681 0.48124 -0.02452 0.11373  0.14384  164 ALA B CB  
5139  N N   . ASN B 165 ? 0.55641 0.76643 0.60303 -0.05674 0.08887  0.15058  165 ASN B N   
5140  C CA  . ASN B 165 ? 0.66668 0.86022 0.72517 -0.07327 0.07358  0.15376  165 ASN B CA  
5141  C C   . ASN B 165 ? 0.60991 0.81837 0.70068 -0.08279 0.06768  0.16092  165 ASN B C   
5142  O O   . ASN B 165 ? 0.62302 0.83556 0.73086 -0.09465 0.06283  0.17555  165 ASN B O   
5143  C CB  . ASN B 165 ? 0.70178 0.88103 0.75108 -0.08167 0.07057  0.16509  165 ASN B CB  
5144  C CG  . ASN B 165 ? 0.83032 0.98412 0.88310 -0.09605 0.05278  0.16560  165 ASN B CG  
5145  O OD1 . ASN B 165 ? 0.78896 0.94098 0.86013 -0.10427 0.04198  0.16430  165 ASN B OD1 
5146  N ND2 . ASN B 165 ? 0.85030 0.98171 0.88294 -0.09817 0.04864  0.16728  165 ASN B ND2 
5147  N N   . SER B 166 ? 0.64157 0.85725 0.74034 -0.07745 0.06690  0.15049  166 SER B N   
5148  C CA  . SER B 166 ? 0.67970 0.90941 0.80742 -0.08439 0.06091  0.15569  166 SER B CA  
5149  C C   . SER B 166 ? 0.64681 0.85321 0.77881 -0.09619 0.04260  0.15016  166 SER B C   
5150  O O   . SER B 166 ? 0.75925 0.96095 0.89134 -0.09301 0.03821  0.13809  166 SER B O   
5151  C CB  . SER B 166 ? 0.71987 0.96964 0.85258 -0.07092 0.07020  0.14808  166 SER B CB  
5152  O OG  . SER B 166 ? 0.90576 1.17178 1.02774 -0.05738 0.08636  0.15107  166 SER B OG  
5153  N N   . GLY B 167 ? 0.54543 0.73503 0.67912 -0.10940 0.03113  0.15915  167 GLY B N   
5154  C CA  . GLY B 167 ? 0.54215 0.70422 0.67503 -0.11960 0.01208  0.15421  167 GLY B CA  
5155  C C   . GLY B 167 ? 0.64272 0.77679 0.74922 -0.11719 0.00790  0.14285  167 GLY B C   
5156  O O   . GLY B 167 ? 0.56204 0.67025 0.66379 -0.12341 -0.00770 0.13721  167 GLY B O   
5157  N N   . CYS B 168 ? 0.45513 0.59210 0.54279 -0.10739 0.02055  0.13920  168 CYS B N   
5158  C CA  . CYS B 168 ? 0.45891 0.57035 0.52204 -0.10550 0.01641  0.13132  168 CYS B CA  
5159  C C   . CYS B 168 ? 0.52514 0.64311 0.56999 -0.09579 0.02991  0.13245  168 CYS B C   
5160  O O   . CYS B 168 ? 0.56728 0.70834 0.61447 -0.08669 0.04344  0.13344  168 CYS B O   
5161  C CB  . CYS B 168 ? 0.43629 0.54022 0.49330 -0.10056 0.01337  0.11654  168 CYS B CB  
5162  S SG  . CYS B 168 ? 0.57552 0.70285 0.62577 -0.08371 0.03000  0.10539  168 CYS B SG  
5163  N N   . GLU B 169 ? 0.44350 0.53831 0.46792 -0.09675 0.02497  0.13215  169 GLU B N   
5164  C CA  . GLU B 169 ? 0.39137 0.48717 0.39542 -0.08814 0.03465  0.13381  169 GLU B CA  
5165  C C   . GLU B 169 ? 0.33044 0.42327 0.31586 -0.07624 0.03793  0.12000  169 GLU B C   
5166  O O   . GLU B 169 ? 0.33766 0.40850 0.31264 -0.07571 0.02816  0.11137  169 GLU B O   
5167  C CB  . GLU B 169 ? 0.33270 0.40484 0.32512 -0.09539 0.02625  0.14236  169 GLU B CB  
5168  C CG  . GLU B 169 ? 0.62558 0.69320 0.59327 -0.08632 0.03346  0.14323  169 GLU B CG  
5169  C CD  . GLU B 169 ? 0.68183 0.72184 0.63607 -0.09241 0.02300  0.14985  169 GLU B CD  
5170  O OE1 . GLU B 169 ? 0.66339 0.68113 0.62042 -0.10039 0.00842  0.14870  169 GLU B OE1 
5171  O OE2 . GLU B 169 ? 0.77593 0.81390 0.71446 -0.08802 0.02866  0.15558  169 GLU B OE2 
5172  N N   . TRP B 170 ? 0.30744 0.41876 0.28816 -0.06397 0.04991  0.11486  170 TRP B N   
5173  C CA  . TRP B 170 ? 0.29049 0.39928 0.25434 -0.05242 0.05119  0.10124  170 TRP B CA  
5174  C C   . TRP B 170 ? 0.24532 0.33573 0.18361 -0.04637 0.04815  0.09894  170 TRP B C   
5175  O O   . TRP B 170 ? 0.32095 0.41160 0.24837 -0.04581 0.05315  0.10900  170 TRP B O   
5176  C CB  . TRP B 170 ? 0.25098 0.37885 0.21495 -0.03986 0.06178  0.09486  170 TRP B CB  
5177  C CG  . TRP B 170 ? 0.27639 0.41931 0.26455 -0.04257 0.06243  0.09278  170 TRP B CG  
5178  C CD1 . TRP B 170 ? 0.31141 0.47205 0.31906 -0.04504 0.06770  0.10119  170 TRP B CD1 
5179  C CD2 . TRP B 170 ? 0.23822 0.37988 0.23367 -0.04299 0.05690  0.08222  170 TRP B CD2 
5180  N NE1 . TRP B 170 ? 0.27217 0.44147 0.29834 -0.04663 0.06471  0.09607  170 TRP B NE1 
5181  C CE2 . TRP B 170 ? 0.25578 0.41302 0.27408 -0.04534 0.05842  0.08421  170 TRP B CE2 
5182  C CE3 . TRP B 170 ? 0.19586 0.31720 0.18176 -0.03901 0.04780  0.06740  170 TRP B CE3 
5183  C CZ2 . TRP B 170 ? 0.20563 0.36450 0.23499 -0.04613 0.05360  0.07566  170 TRP B CZ2 
5184  C CZ3 . TRP B 170 ? 0.20690 0.32739 0.20394 -0.03872 0.04312  0.05778  170 TRP B CZ3 
5185  C CH2 . TRP B 170 ? 0.21449 0.35287 0.23150 -0.04225 0.04597  0.06173  170 TRP B CH2 
5186  N N   . LYS B 171 ? 0.27436 0.34759 0.20507 -0.04077 0.03910  0.08457  171 LYS B N   
5187  C CA  . LYS B 171 ? 0.33505 0.39138 0.24498 -0.03428 0.03377  0.08087  171 LYS B CA  
5188  C C   . LYS B 171 ? 0.27749 0.33260 0.18115 -0.02326 0.03093  0.06569  171 LYS B C   
5189  O O   . LYS B 171 ? 0.26738 0.32583 0.18427 -0.02298 0.02883  0.05689  171 LYS B O   
5190  C CB  . LYS B 171 ? 0.32672 0.36105 0.23744 -0.04006 0.02245  0.08166  171 LYS B CB  
5191  C CG  . LYS B 171 ? 0.39544 0.42453 0.30872 -0.05172 0.02168  0.09750  171 LYS B CG  
5192  C CD  . LYS B 171 ? 0.47428 0.47750 0.38663 -0.05569 0.00868  0.09605  171 LYS B CD  
5193  C CE  . LYS B 171 ? 0.52740 0.52102 0.44293 -0.06905 0.00452  0.11190  171 LYS B CE  
5194  N NZ  . LYS B 171 ? 0.58939 0.55410 0.50247 -0.07161 -0.00988 0.10851  171 LYS B NZ  
5195  N N   . LEU B 172 ? 0.28219 0.33075 0.16506 -0.01467 0.02939  0.06332  172 LEU B N   
5196  C CA  . LEU B 172 ? 0.27863 0.32312 0.15609 -0.00571 0.02318  0.05001  172 LEU B CA  
5197  C C   . LEU B 172 ? 0.30178 0.33577 0.19138 -0.00791 0.01250  0.04375  172 LEU B C   
5198  O O   . LEU B 172 ? 0.31203 0.33419 0.19844 -0.00958 0.00671  0.04760  172 LEU B O   
5199  C CB  . LEU B 172 ? 0.31831 0.35429 0.16840 0.00373  0.02093  0.04954  172 LEU B CB  
5200  C CG  . LEU B 172 ? 0.38050 0.41031 0.21928 0.01366  0.01316  0.03722  172 LEU B CG  
5201  C CD1 . LEU B 172 ? 0.31422 0.35584 0.15155 0.01966  0.02121  0.03240  172 LEU B CD1 
5202  C CD2 . LEU B 172 ? 0.34734 0.36168 0.15665 0.02187  0.00625  0.03750  172 LEU B CD2 
5203  N N   . VAL B 173 ? 0.25208 0.29084 0.15540 -0.00692 0.01044  0.03494  173 VAL B N   
5204  C CA  . VAL B 173 ? 0.23308 0.26571 0.14928 -0.00773 0.00296  0.03086  173 VAL B CA  
5205  C C   . VAL B 173 ? 0.25166 0.27516 0.16034 -0.00268 -0.00661 0.02957  173 VAL B C   
5206  O O   . VAL B 173 ? 0.26837 0.28565 0.18316 -0.00254 -0.01151 0.03142  173 VAL B O   
5207  C CB  . VAL B 173 ? 0.19852 0.23878 0.12941 -0.00729 0.00313  0.02321  173 VAL B CB  
5208  C CG1 . VAL B 173 ? 0.25762 0.29436 0.20119 -0.00626 -0.00297 0.02081  173 VAL B CG1 
5209  C CG2 . VAL B 173 ? 0.21278 0.26050 0.15315 -0.01265 0.01046  0.02502  173 VAL B CG2 
5210  N N   . GLU B 174 ? 0.29538 0.31696 0.18991 0.00263  -0.01041 0.02635  174 GLU B N   
5211  C CA  . GLU B 174 ? 0.31487 0.32708 0.20313 0.00689  -0.02238 0.02523  174 GLU B CA  
5212  C C   . GLU B 174 ? 0.32266 0.32567 0.20260 0.00644  -0.02411 0.03286  174 GLU B C   
5213  O O   . GLU B 174 ? 0.32979 0.32829 0.21705 0.00823  -0.03276 0.03358  174 GLU B O   
5214  C CB  . GLU B 174 ? 0.31214 0.31837 0.17930 0.01332  -0.02747 0.02055  174 GLU B CB  
5215  C CG  . GLU B 174 ? 0.35352 0.34776 0.21241 0.01735  -0.04296 0.01930  174 GLU B CG  
5216  C CD  . GLU B 174 ? 0.54429 0.52631 0.37238 0.02532  -0.04824 0.01521  174 GLU B CD  
5217  O OE1 . GLU B 174 ? 0.57844 0.55565 0.38233 0.02912  -0.04113 0.02003  174 GLU B OE1 
5218  O OE2 . GLU B 174 ? 0.54673 0.52264 0.37316 0.02823  -0.05964 0.00766  174 GLU B OE2 
5219  N N   . THR B 175 ? 0.29621 0.29722 0.16229 0.00416  -0.01600 0.03979  175 THR B N   
5220  C CA  . THR B 175 ? 0.33713 0.32686 0.19349 0.00275  -0.01799 0.04826  175 THR B CA  
5221  C C   . THR B 175 ? 0.37853 0.36500 0.25110 -0.00163 -0.01849 0.05057  175 THR B C   
5222  O O   . THR B 175 ? 0.35865 0.33409 0.22959 0.00084  -0.02570 0.05305  175 THR B O   
5223  C CB  . THR B 175 ? 0.36221 0.35254 0.20119 0.00033  -0.00839 0.05730  175 THR B CB  
5224  O OG1 . THR B 175 ? 0.36763 0.35987 0.18727 0.00775  -0.00672 0.05416  175 THR B OG1 
5225  C CG2 . THR B 175 ? 0.36986 0.34580 0.19601 -0.00162 -0.01172 0.06735  175 THR B CG2 
5226  N N   . GLU B 176 ? 0.30089 0.29486 0.18702 -0.00683 -0.01178 0.04959  176 GLU B N   
5227  C CA  . GLU B 176 ? 0.32105 0.30730 0.21723 -0.00911 -0.01368 0.05063  176 GLU B CA  
5228  C C   . GLU B 176 ? 0.35807 0.34404 0.26501 -0.00173 -0.01985 0.04488  176 GLU B C   
5229  O O   . GLU B 176 ? 0.33934 0.31404 0.24555 0.00198  -0.02443 0.04693  176 GLU B O   
5230  C CB  . GLU B 176 ? 0.30437 0.29731 0.21166 -0.01553 -0.00734 0.04993  176 GLU B CB  
5231  C CG  . GLU B 176 ? 0.33940 0.33602 0.24154 -0.02367 -0.00115 0.05894  176 GLU B CG  
5232  C CD  . GLU B 176 ? 0.42117 0.40130 0.31307 -0.02840 -0.00528 0.06927  176 GLU B CD  
5233  O OE1 . GLU B 176 ? 0.49695 0.46230 0.39184 -0.03090 -0.01122 0.06990  176 GLU B OE1 
5234  O OE2 . GLU B 176 ? 0.46442 0.44395 0.34278 -0.02869 -0.00333 0.07671  176 GLU B OE2 
5235  N N   . ARG B 177 ? 0.29926 0.29773 0.21661 0.00100  -0.02025 0.03869  177 ARG B N   
5236  C CA  . ARG B 177 ? 0.27443 0.27749 0.20669 0.00710  -0.02530 0.03609  177 ARG B CA  
5237  C C   . ARG B 177 ? 0.27895 0.27576 0.20642 0.01251  -0.03443 0.03937  177 ARG B C   
5238  O O   . ARG B 177 ? 0.31702 0.31225 0.25276 0.01857  -0.03735 0.04130  177 ARG B O   
5239  C CB  . ARG B 177 ? 0.25357 0.27027 0.19848 0.00668  -0.02571 0.03078  177 ARG B CB  
5240  C CG  . ARG B 177 ? 0.23155 0.25718 0.19610 0.01140  -0.03112 0.03104  177 ARG B CG  
5241  C CD  . ARG B 177 ? 0.22919 0.26634 0.20716 0.00871  -0.03225 0.02715  177 ARG B CD  
5242  N NE  . ARG B 177 ? 0.22495 0.26672 0.20880 0.00630  -0.02303 0.02462  177 ARG B NE  
5243  C CZ  . ARG B 177 ? 0.26323 0.30633 0.24268 0.00218  -0.01974 0.02013  177 ARG B CZ  
5244  N NH1 . ARG B 177 ? 0.20476 0.24486 0.17234 0.00120  -0.02390 0.01708  177 ARG B NH1 
5245  N NH2 . ARG B 177 ? 0.20298 0.24928 0.18807 0.00052  -0.01246 0.01845  177 ARG B NH2 
5246  N N   . ALA B 178 ? 0.26724 0.25986 0.17975 0.01190  -0.03912 0.04019  178 ALA B N   
5247  C CA  . ALA B 178 ? 0.31262 0.29808 0.21918 0.01704  -0.04989 0.04309  178 ALA B CA  
5248  C C   . ALA B 178 ? 0.43100 0.40206 0.32741 0.01905  -0.05057 0.04910  178 ALA B C   
5249  O O   . ALA B 178 ? 0.40119 0.36796 0.29998 0.02542  -0.05912 0.05152  178 ALA B O   
5250  C CB  . ALA B 178 ? 0.33908 0.31898 0.22540 0.01702  -0.05501 0.04213  178 ALA B CB  
5251  N N   . ASN B 179 ? 0.38674 0.34961 0.27292 0.01362  -0.04313 0.05223  179 ASN B N   
5252  C CA  . ASN B 179 ? 0.41769 0.36255 0.29262 0.01433  -0.04581 0.05840  179 ASN B CA  
5253  C C   . ASN B 179 ? 0.39598 0.33555 0.28080 0.01780  -0.04471 0.05688  179 ASN B C   
5254  O O   . ASN B 179 ? 0.41572 0.33614 0.28952 0.01926  -0.04858 0.06109  179 ASN B O   
5255  C CB  . ASN B 179 ? 0.39427 0.33038 0.25184 0.00543  -0.04082 0.06544  179 ASN B CB  
5256  C CG  . ASN B 179 ? 0.47953 0.41641 0.31965 0.00533  -0.04124 0.06858  179 ASN B CG  
5257  O OD1 . ASN B 179 ? 0.47185 0.40728 0.30723 0.01202  -0.04949 0.06628  179 ASN B OD1 
5258  N ND2 . ASN B 179 ? 0.54848 0.48747 0.37825 -0.00164 -0.03268 0.07476  179 ASN B ND2 
5259  N N   . SER B 180 ? 0.34896 0.30247 0.25155 0.02023  -0.04023 0.05116  180 SER B N   
5260  C CA  . SER B 180 ? 0.36712 0.31322 0.27341 0.02495  -0.03797 0.04937  180 SER B CA  
5261  C C   . SER B 180 ? 0.41641 0.35543 0.32371 0.03830  -0.04337 0.05056  180 SER B C   
5262  O O   . SER B 180 ? 0.45566 0.37780 0.35465 0.04436  -0.04406 0.05017  180 SER B O   
5263  C CB  . SER B 180 ? 0.37575 0.33863 0.29853 0.02500  -0.03084 0.04392  180 SER B CB  
5264  O OG  . SER B 180 ? 0.32911 0.31048 0.26959 0.03117  -0.03168 0.04286  180 SER B OG  
5265  N N   . GLY B 181 ? 0.34849 0.29959 0.26584 0.04407  -0.04810 0.05194  181 GLY B N   
5266  C CA  . GLY B 181 ? 0.35630 0.30699 0.28023 0.05829  -0.05220 0.05393  181 GLY B CA  
5267  C C   . GLY B 181 ? 0.38522 0.35454 0.33033 0.06794  -0.04538 0.05236  181 GLY B C   
5268  O O   . GLY B 181 ? 0.37266 0.34809 0.32772 0.08165  -0.04699 0.05535  181 GLY B O   
5269  N N   . ASP B 182 ? 0.35340 0.33252 0.30557 0.06227  -0.03721 0.04877  182 ASP B N   
5270  C CA  . ASP B 182 ? 0.30273 0.30132 0.27479 0.07056  -0.02943 0.04881  182 ASP B CA  
5271  C C   . ASP B 182 ? 0.30053 0.31137 0.28084 0.05853  -0.02440 0.04551  182 ASP B C   
5272  O O   . ASP B 182 ? 0.25886 0.26030 0.22874 0.05461  -0.01908 0.04148  182 ASP B O   
5273  C CB  . ASP B 182 ? 0.33876 0.32190 0.29780 0.08361  -0.02423 0.04714  182 ASP B CB  
5274  C CG  . ASP B 182 ? 0.36307 0.36706 0.34007 0.09554  -0.01436 0.04901  182 ASP B CG  
5275  O OD1 . ASP B 182 ? 0.28792 0.31753 0.28827 0.08950  -0.01068 0.05134  182 ASP B OD1 
5276  O OD2 . ASP B 182 ? 0.40484 0.39769 0.37044 0.11171  -0.01034 0.04855  182 ASP B OD2 
5277  N N   . ILE B 183 ? 0.24910 0.27914 0.24776 0.05298  -0.02793 0.04725  183 ILE B N   
5278  C CA  . ILE B 183 ? 0.21634 0.25459 0.22003 0.04202  -0.02531 0.04365  183 ILE B CA  
5279  C C   . ILE B 183 ? 0.22584 0.27463 0.24087 0.04514  -0.01556 0.04321  183 ILE B C   
5280  O O   . ILE B 183 ? 0.22675 0.27200 0.23557 0.03836  -0.01107 0.03867  183 ILE B O   
5281  C CB  . ILE B 183 ? 0.21058 0.26138 0.22780 0.03638  -0.03452 0.04521  183 ILE B CB  
5282  C CG1 . ILE B 183 ? 0.23838 0.27347 0.23505 0.03306  -0.04295 0.04424  183 ILE B CG1 
5283  C CG2 . ILE B 183 ? 0.21015 0.26927 0.23438 0.02755  -0.03266 0.04156  183 ILE B CG2 
5284  C CD1 . ILE B 183 ? 0.27609 0.31651 0.27862 0.02944  -0.05524 0.04480  183 ILE B CD1 
5285  N N   . ALA B 184 ? 0.22790 0.29045 0.25927 0.05640  -0.01158 0.04870  184 ALA B N   
5286  C CA  . ALA B 184 ? 0.24243 0.31463 0.28162 0.06118  -0.00088 0.04962  184 ALA B CA  
5287  C C   . ALA B 184 ? 0.22328 0.27235 0.23621 0.06426  0.00442  0.04331  184 ALA B C   
5288  O O   . ALA B 184 ? 0.24076 0.28952 0.25123 0.06043  0.00981  0.04018  184 ALA B O   
5289  C CB  . ALA B 184 ? 0.23296 0.32526 0.29277 0.07547  0.00443  0.05861  184 ALA B CB  
5290  N N   . ALA B 185 ? 0.23312 0.26042 0.22566 0.07055  0.00093  0.04156  185 ALA B N   
5291  C CA  . ALA B 185 ? 0.24050 0.24154 0.20746 0.07204  0.00194  0.03597  185 ALA B CA  
5292  C C   . ALA B 185 ? 0.28309 0.27578 0.24254 0.05508  -0.00157 0.03173  185 ALA B C   
5293  O O   . ALA B 185 ? 0.27648 0.25813 0.22559 0.05227  0.00036  0.02774  185 ALA B O   
5294  C CB  . ALA B 185 ? 0.28633 0.26328 0.23339 0.08210  -0.00363 0.03595  185 ALA B CB  
5295  N N   . PHE B 186 ? 0.23962 0.23740 0.20330 0.04486  -0.00686 0.03301  186 PHE B N   
5296  C CA  . PHE B 186 ? 0.23396 0.22903 0.19261 0.03078  -0.00798 0.03045  186 PHE B CA  
5297  C C   . PHE B 186 ? 0.23847 0.24804 0.20881 0.02624  -0.00254 0.02742  186 PHE B C   
5298  O O   . PHE B 186 ? 0.23835 0.24138 0.20233 0.02034  -0.00088 0.02436  186 PHE B O   
5299  C CB  . PHE B 186 ? 0.24452 0.24349 0.20297 0.02436  -0.01328 0.03277  186 PHE B CB  
5300  C CG  . PHE B 186 ? 0.24950 0.24832 0.20188 0.01270  -0.01245 0.03150  186 PHE B CG  
5301  C CD1 . PHE B 186 ? 0.31653 0.30040 0.25462 0.00681  -0.01382 0.03414  186 PHE B CD1 
5302  C CD2 . PHE B 186 ? 0.26430 0.27823 0.22585 0.00826  -0.01059 0.02874  186 PHE B CD2 
5303  C CE1 . PHE B 186 ? 0.28710 0.27562 0.22259 -0.00277 -0.01119 0.03523  186 PHE B CE1 
5304  C CE2 . PHE B 186 ? 0.24797 0.26331 0.20328 0.00059  -0.00849 0.02784  186 PHE B CE2 
5305  C CZ  . PHE B 186 ? 0.26305 0.26792 0.20649 -0.00460 -0.00774 0.03169  186 PHE B CZ  
5306  N N   . ASP B 187 ? 0.20262 0.23157 0.19130 0.02835  -0.00103 0.02909  187 ASP B N   
5307  C CA  . ASP B 187 ? 0.21595 0.25680 0.21540 0.02387  0.00294  0.02698  187 ASP B CA  
5308  C C   . ASP B 187 ? 0.24587 0.28172 0.24088 0.03005  0.00966  0.02578  187 ASP B C   
5309  O O   . ASP B 187 ? 0.22215 0.25702 0.21537 0.02498  0.01192  0.02225  187 ASP B O   
5310  C CB  . ASP B 187 ? 0.21012 0.27064 0.23132 0.02391  0.00089  0.03094  187 ASP B CB  
5311  C CG  . ASP B 187 ? 0.21317 0.27519 0.23504 0.01728  -0.00805 0.03026  187 ASP B CG  
5312  O OD1 . ASP B 187 ? 0.21426 0.26484 0.21943 0.01288  -0.00983 0.02690  187 ASP B OD1 
5313  O OD2 . ASP B 187 ? 0.18995 0.26429 0.22877 0.01682  -0.01378 0.03396  187 ASP B OD2 
5314  N N   . HIS B 188 ? 0.20176 0.23384 0.19343 0.04264  0.01276  0.02865  188 HIS B N   
5315  C CA  . HIS B 188 ? 0.28775 0.31046 0.26829 0.05123  0.01878  0.02691  188 HIS B CA  
5316  C C   . HIS B 188 ? 0.27630 0.27420 0.23517 0.04610  0.01410  0.02093  188 HIS B C   
5317  O O   . HIS B 188 ? 0.27025 0.26114 0.22167 0.04591  0.01598  0.01762  188 HIS B O   
5318  C CB  . HIS B 188 ? 0.27640 0.29709 0.25257 0.06891  0.02321  0.03079  188 HIS B CB  
5319  C CG  . HIS B 188 ? 0.36477 0.36882 0.32045 0.08093  0.02838  0.02789  188 HIS B CG  
5320  N ND1 . HIS B 188 ? 0.43358 0.44709 0.39307 0.08358  0.03642  0.02902  188 HIS B ND1 
5321  C CD2 . HIS B 188 ? 0.43610 0.41124 0.36410 0.09154  0.02521  0.02371  188 HIS B CD2 
5322  C CE1 . HIS B 188 ? 0.37383 0.36531 0.30740 0.09622  0.03862  0.02535  188 HIS B CE1 
5323  N NE2 . HIS B 188 ? 0.39500 0.36196 0.30875 0.10151  0.03121  0.02167  188 HIS B NE2 
5324  N N   . TRP B 189 ? 0.25703 0.24128 0.20641 0.04128  0.00697  0.02062  189 TRP B N   
5325  C CA  . TRP B 189 ? 0.29948 0.26154 0.23247 0.03434  0.00094  0.01750  189 TRP B CA  
5326  C C   . TRP B 189 ? 0.25316 0.22554 0.19516 0.02109  0.00150  0.01565  189 TRP B C   
5327  O O   . TRP B 189 ? 0.26242 0.22325 0.19688 0.01774  -0.00105 0.01287  189 TRP B O   
5328  C CB  . TRP B 189 ? 0.28758 0.23445 0.21082 0.03050  -0.00673 0.02015  189 TRP B CB  
5329  C CG  . TRP B 189 ? 0.31681 0.24863 0.23207 0.01799  -0.01334 0.02013  189 TRP B CG  
5330  C CD1 . TRP B 189 ? 0.36108 0.26690 0.26022 0.01846  -0.02052 0.01800  189 TRP B CD1 
5331  C CD2 . TRP B 189 ? 0.30885 0.25229 0.23343 0.00350  -0.01363 0.02331  189 TRP B CD2 
5332  N NE1 . TRP B 189 ? 0.35487 0.25774 0.25729 0.00298  -0.02613 0.02096  189 TRP B NE1 
5333  C CE2 . TRP B 189 ? 0.30499 0.23262 0.22330 -0.00554 -0.02041 0.02468  189 TRP B CE2 
5334  C CE3 . TRP B 189 ? 0.26861 0.23347 0.20499 -0.00162 -0.00930 0.02544  189 TRP B CE3 
5335  C CZ2 . TRP B 189 ? 0.29409 0.23172 0.22151 -0.01951 -0.02074 0.02991  189 TRP B CZ2 
5336  C CZ3 . TRP B 189 ? 0.29034 0.26203 0.23035 -0.01336 -0.00904 0.02905  189 TRP B CZ3 
5337  C CH2 . TRP B 189 ? 0.31833 0.27892 0.25583 -0.02217 -0.01361 0.03209  189 TRP B CH2 
5338  N N   . LEU B 190 ? 0.24695 0.23935 0.20371 0.01437  0.00354  0.01699  190 LEU B N   
5339  C CA  . LEU B 190 ? 0.23442 0.23743 0.19899 0.00499  0.00489  0.01482  190 LEU B CA  
5340  C C   . LEU B 190 ? 0.25378 0.25849 0.22058 0.00830  0.00832  0.01168  190 LEU B C   
5341  O O   . LEU B 190 ? 0.22748 0.22691 0.19132 0.00336  0.00669  0.00920  190 LEU B O   
5342  C CB  . LEU B 190 ? 0.21960 0.24054 0.19575 0.00171  0.00599  0.01546  190 LEU B CB  
5343  C CG  . LEU B 190 ? 0.23002 0.25046 0.20128 -0.00352 0.00325  0.01805  190 LEU B CG  
5344  C CD1 . LEU B 190 ? 0.20052 0.23425 0.17860 -0.00370 0.00249  0.01725  190 LEU B CD1 
5345  C CD2 . LEU B 190 ? 0.23707 0.25545 0.20480 -0.01192 0.00368  0.01889  190 LEU B CD2 
5346  N N   . LYS B 191 ? 0.21577 0.22888 0.18888 0.01667  0.01291  0.01303  191 LYS B N   
5347  C CA  . LYS B 191 ? 0.21827 0.23367 0.19252 0.02073  0.01739  0.01184  191 LYS B CA  
5348  C C   . LYS B 191 ? 0.22628 0.21926 0.18062 0.02598  0.01550  0.00883  191 LYS B C   
5349  O O   . LYS B 191 ? 0.24731 0.23531 0.19775 0.02293  0.01431  0.00567  191 LYS B O   
5350  C CB  . LYS B 191 ? 0.22402 0.25384 0.20978 0.02945  0.02353  0.01712  191 LYS B CB  
5351  C CG  . LYS B 191 ? 0.30984 0.33856 0.29100 0.03827  0.03034  0.01843  191 LYS B CG  
5352  C CD  . LYS B 191 ? 0.31066 0.34848 0.30124 0.03112  0.03133  0.01775  191 LYS B CD  
5353  C CE  . LYS B 191 ? 0.32892 0.36657 0.31402 0.04114  0.03944  0.02124  191 LYS B CE  
5354  N NZ  . LYS B 191 ? 0.29215 0.34857 0.29231 0.04929  0.04751  0.03116  191 LYS B NZ  
5355  N N   . SER B 192 ? 0.25200 0.22838 0.19181 0.03399  0.01313  0.00934  192 SER B N   
5356  C CA  A SER B 192 ? 0.26152 0.21036 0.17745 0.04096  0.00861  0.00575  192 SER B CA  
5357  C CA  B SER B 192 ? 0.26291 0.21209 0.17904 0.04095  0.00876  0.00572  192 SER B CA  
5358  C C   . SER B 192 ? 0.29369 0.22869 0.20477 0.02818  -0.00139 0.00295  192 SER B C   
5359  O O   . SER B 192 ? 0.27438 0.19032 0.17048 0.03021  -0.00672 -0.00067 192 SER B O   
5360  C CB  A SER B 192 ? 0.27762 0.20878 0.17759 0.05271  0.00625  0.00658  192 SER B CB  
5361  C CB  B SER B 192 ? 0.27827 0.20987 0.17800 0.05365  0.00694  0.00651  192 SER B CB  
5362  O OG  A SER B 192 ? 0.30979 0.25464 0.21457 0.06721  0.01615  0.01024  192 SER B OG  
5363  O OG  B SER B 192 ? 0.27822 0.20322 0.17857 0.04524  -0.00059 0.00798  192 SER B OG  
5364  N N   . ASN B 193 ? 0.27378 0.21797 0.19702 0.01556  -0.00445 0.00554  193 ASN B N   
5365  C CA  . ASN B 193 ? 0.26118 0.19782 0.18527 0.00270  -0.01288 0.00600  193 ASN B CA  
5366  C C   . ASN B 193 ? 0.23673 0.18926 0.17408 -0.00412 -0.01064 0.00430  193 ASN B C   
5367  O O   . ASN B 193 ? 0.23233 0.18060 0.17266 -0.01345 -0.01762 0.00511  193 ASN B O   
5368  C CB  . ASN B 193 ? 0.22105 0.16495 0.15334 -0.00684 -0.01444 0.01151  193 ASN B CB  
5369  C CG  . ASN B 193 ? 0.28692 0.21108 0.21246 -0.01604 -0.02573 0.01524  193 ASN B CG  
5370  O OD1 . ASN B 193 ? 0.28176 0.21720 0.22037 -0.02873 -0.02725 0.02020  193 ASN B OD1 
5371  N ND2 . ASN B 193 ? 0.29579 0.19025 0.20113 -0.00934 -0.03410 0.01384  193 ASN B ND2 
5372  N N   . ILE B 194 ? 0.21740 0.18843 0.16441 -0.00011 -0.00211 0.00290  194 ILE B N   
5373  C CA  . ILE B 194 ? 0.20547 0.19073 0.16431 -0.00544 -0.00032 0.00104  194 ILE B CA  
5374  C C   . ILE B 194 ? 0.22794 0.20609 0.17904 0.00168  0.00087  -0.00228 194 ILE B C   
5375  O O   . ILE B 194 ? 0.23877 0.21821 0.19326 -0.00257 -0.00203 -0.00443 194 ILE B O   
5376  C CB  . ILE B 194 ? 0.20552 0.21382 0.17956 -0.00745 0.00594  0.00209  194 ILE B CB  
5377  C CG1 . ILE B 194 ? 0.21219 0.22673 0.19038 -0.01407 0.00490  0.00547  194 ILE B CG1 
5378  C CG2 . ILE B 194 ? 0.19459 0.21501 0.17828 -0.00988 0.00768  -0.00066 194 ILE B CG2 
5379  C CD1 . ILE B 194 ? 0.21916 0.24954 0.20512 -0.01326 0.00889  0.00581  194 ILE B CD1 
5380  N N   . SER B 195 ? 0.19540 0.20279 0.18389 0.01092  -0.00997 0.03053  195 SER B N   
5381  C CA  . SER B 195 ? 0.16929 0.17641 0.16117 0.00989  -0.00956 0.02749  195 SER B CA  
5382  C C   . SER B 195 ? 0.19924 0.19951 0.19225 0.00968  -0.00829 0.02780  195 SER B C   
5383  O O   . SER B 195 ? 0.21604 0.21210 0.20844 0.01150  -0.00821 0.03019  195 SER B O   
5384  C CB  . SER B 195 ? 0.21582 0.22767 0.21007 0.01195  -0.01091 0.02656  195 SER B CB  
5385  O OG  . SER B 195 ? 0.19784 0.20884 0.19512 0.01105  -0.01021 0.02407  195 SER B OG  
5386  N N   . LEU B 196 ? 0.20037 0.19948 0.19501 0.00754  -0.00738 0.02530  196 LEU B N   
5387  C CA  . LEU B 196 ? 0.18809 0.18167 0.18398 0.00733  -0.00641 0.02502  196 LEU B CA  
5388  C C   . LEU B 196 ? 0.19780 0.19161 0.19608 0.00920  -0.00676 0.02393  196 LEU B C   
5389  O O   . LEU B 196 ? 0.22304 0.21229 0.22214 0.00944  -0.00608 0.02359  196 LEU B O   
5390  C CB  . LEU B 196 ? 0.18403 0.17642 0.18041 0.00456  -0.00536 0.02306  196 LEU B CB  
5391  C CG  . LEU B 196 ? 0.19272 0.18193 0.18749 0.00301  -0.00442 0.02441  196 LEU B CG  
5392  C CD1 . LEU B 196 ? 0.20120 0.19313 0.19346 0.00268  -0.00454 0.02593  196 LEU B CD1 
5393  C CD2 . LEU B 196 ? 0.24793 0.23634 0.24378 0.00083  -0.00355 0.02230  196 LEU B CD2 
5394  N N   . LEU B 197 ? 0.18415 0.18339 0.18357 0.01057  -0.00778 0.02328  197 LEU B N   
5395  C CA  . LEU B 197 ? 0.19005 0.19037 0.19192 0.01259  -0.00799 0.02230  197 LEU B CA  
5396  C C   . LEU B 197 ? 0.19759 0.19805 0.19941 0.01630  -0.00895 0.02447  197 LEU B C   
5397  O O   . LEU B 197 ? 0.18431 0.18716 0.18837 0.01854  -0.00929 0.02367  197 LEU B O   
5398  C CB  . LEU B 197 ? 0.19179 0.19845 0.19574 0.01154  -0.00826 0.01987  197 LEU B CB  
5399  C CG  . LEU B 197 ? 0.18473 0.19119 0.19110 0.01174  -0.00745 0.01792  197 LEU B CG  
5400  C CD1 . LEU B 197 ? 0.18184 0.18346 0.18757 0.00947  -0.00617 0.01689  197 LEU B CD1 
5401  C CD2 . LEU B 197 ? 0.18328 0.19647 0.19190 0.01090  -0.00768 0.01602  197 LEU B CD2 
5402  N N   . THR B 198 ? 0.19031 0.18824 0.18958 0.01720  -0.00931 0.02736  198 THR B N   
5403  C CA  . THR B 198 ? 0.18454 0.18182 0.18346 0.02110  -0.01023 0.02985  198 THR B CA  
5404  C C   . THR B 198 ? 0.17891 0.17005 0.17906 0.02299  -0.00945 0.02973  198 THR B C   
5405  O O   . THR B 198 ? 0.20498 0.19711 0.20650 0.02661  -0.01011 0.03018  198 THR B O   
5406  C CB  . THR B 198 ? 0.20785 0.20290 0.20323 0.02139  -0.01051 0.03334  198 THR B CB  
5407  O OG1 . THR B 198 ? 0.23497 0.23633 0.22907 0.01978  -0.01126 0.03296  198 THR B OG1 
5408  C CG2 . THR B 198 ? 0.21159 0.20563 0.20620 0.02580  -0.01156 0.03644  198 THR B CG2 
5409  N N   . THR B 199 ? 0.20485 0.18975 0.20450 0.02070  -0.00811 0.02906  199 THR B N   
5410  C CA  . THR B 199 ? 0.19629 0.17547 0.19713 0.02153  -0.00721 0.02787  199 THR B CA  
5411  C C   . THR B 199 ? 0.21173 0.19150 0.21372 0.01836  -0.00629 0.02472  199 THR B C   
5412  O O   . THR B 199 ? 0.20044 0.18350 0.20205 0.01562  -0.00623 0.02399  199 THR B O   
5413  C CB  . THR B 199 ? 0.21891 0.18946 0.21779 0.02159  -0.00653 0.03019  199 THR B CB  
5414  O OG1 . THR B 199 ? 0.23761 0.20661 0.23495 0.01779  -0.00580 0.03057  199 THR B OG1 
5415  C CG2 . THR B 199 ? 0.28793 0.25745 0.28515 0.02494  -0.00742 0.03392  199 THR B CG2 
5416  N N   . ASP B 200 ? 0.22225 0.19874 0.22547 0.01890  -0.00558 0.02280  200 ASP B N   
5417  C CA  . ASP B 200 ? 0.18349 0.16040 0.18738 0.01614  -0.00477 0.02008  200 ASP B CA  
5418  C C   . ASP B 200 ? 0.20814 0.18065 0.21051 0.01306  -0.00417 0.02053  200 ASP B C   
5419  O O   . ASP B 200 ? 0.21566 0.18192 0.21741 0.01314  -0.00371 0.02108  200 ASP B O   
5420  C CB  . ASP B 200 ? 0.20874 0.18354 0.21396 0.01774  -0.00419 0.01786  200 ASP B CB  
5421  C CG  . ASP B 200 ? 0.20912 0.18557 0.21486 0.01541  -0.00348 0.01515  200 ASP B CG  
5422  O OD1 . ASP B 200 ? 0.20049 0.17823 0.20556 0.01251  -0.00338 0.01506  200 ASP B OD1 
5423  O OD2 . ASP B 200 ? 0.25405 0.23058 0.26077 0.01675  -0.00299 0.01314  200 ASP B OD2 
5424  N N   . PRO B 201 ? 0.20410 0.17956 0.20606 0.01032  -0.00406 0.02010  201 PRO B N   
5425  C CA  . PRO B 201 ? 0.26452 0.23664 0.26543 0.00756  -0.00344 0.02045  201 PRO B CA  
5426  C C   . PRO B 201 ? 0.24033 0.20819 0.24178 0.00655  -0.00281 0.01862  201 PRO B C   
5427  O O   . PRO B 201 ? 0.24338 0.20713 0.24426 0.00487  -0.00234 0.01920  201 PRO B O   
5428  C CB  . PRO B 201 ? 0.25831 0.23518 0.25917 0.00545  -0.00345 0.01960  201 PRO B CB  
5429  C CG  . PRO B 201 ? 0.23781 0.21994 0.23926 0.00682  -0.00413 0.01938  201 PRO B CG  
5430  C CD  . PRO B 201 ? 0.18746 0.16935 0.19008 0.00962  -0.00442 0.01912  201 PRO B CD  
5431  N N   . LEU B 202 ? 0.22833 0.19752 0.23086 0.00735  -0.00274 0.01629  202 LEU B N   
5432  C CA  . LEU B 202 ? 0.28706 0.25275 0.28980 0.00649  -0.00226 0.01420  202 LEU B CA  
5433  C C   . LEU B 202 ? 0.30675 0.26603 0.30927 0.00774  -0.00205 0.01461  202 LEU B C   
5434  O O   . LEU B 202 ? 0.27408 0.22934 0.27651 0.00626  -0.00168 0.01317  202 LEU B O   
5435  C CB  . LEU B 202 ? 0.22965 0.19858 0.23318 0.00734  -0.00212 0.01178  202 LEU B CB  
5436  C CG  . LEU B 202 ? 0.25718 0.23010 0.26061 0.00520  -0.00203 0.01083  202 LEU B CG  
5437  C CD1 . LEU B 202 ? 0.24095 0.21793 0.24439 0.00470  -0.00233 0.01230  202 LEU B CD1 
5438  C CD2 . LEU B 202 ? 0.23331 0.20871 0.23708 0.00587  -0.00166 0.00868  202 LEU B CD2 
5439  N N   . VAL B 203 ? 0.23631 0.19446 0.23872 0.01045  -0.00234 0.01647  203 VAL B N   
5440  C CA  . VAL B 203 ? 0.25004 0.20119 0.25204 0.01195  -0.00208 0.01731  203 VAL B CA  
5441  C C   . VAL B 203 ? 0.26903 0.21649 0.26969 0.01057  -0.00192 0.02044  203 VAL B C   
5442  O O   . VAL B 203 ? 0.26261 0.20376 0.26285 0.00906  -0.00131 0.02060  203 VAL B O   
5443  C CB  . VAL B 203 ? 0.24103 0.19290 0.24369 0.01626  -0.00246 0.01773  203 VAL B CB  
5444  C CG1 . VAL B 203 ? 0.26546 0.20926 0.26747 0.01829  -0.00220 0.01907  203 VAL B CG1 
5445  C CG2 . VAL B 203 ? 0.29773 0.25320 0.30177 0.01743  -0.00228 0.01450  203 VAL B CG2 
5446  N N   . THR B 204 ? 0.21723 0.16874 0.21714 0.01092  -0.00240 0.02289  204 THR B N   
5447  C CA  . THR B 204 ? 0.23621 0.18485 0.23442 0.01013  -0.00218 0.02631  204 THR B CA  
5448  C C   . THR B 204 ? 0.25406 0.20212 0.25195 0.00600  -0.00142 0.02619  204 THR B C   
5449  O O   . THR B 204 ? 0.26716 0.21061 0.26399 0.00459  -0.00073 0.02837  204 THR B O   
5450  C CB  . THR B 204 ? 0.22466 0.17880 0.22191 0.01176  -0.00302 0.02859  204 THR B CB  
5451  O OG1 . THR B 204 ? 0.28552 0.24151 0.28356 0.01559  -0.00384 0.02850  204 THR B OG1 
5452  C CG2 . THR B 204 ? 0.26572 0.21664 0.26066 0.01161  -0.00276 0.03251  204 THR B CG2 
5453  N N   . TYR B 205 ? 0.23861 0.19147 0.23744 0.00410  -0.00148 0.02390  205 TYR B N   
5454  C CA  . TYR B 205 ? 0.22805 0.18188 0.22693 0.00058  -0.00088 0.02364  205 TYR B CA  
5455  C C   . TYR B 205 ? 0.25727 0.21149 0.25762 -0.00085 -0.00085 0.02024  205 TYR B C   
5456  O O   . TYR B 205 ? 0.25110 0.21019 0.25198 -0.00164 -0.00108 0.01875  205 TYR B O   
5457  C CB  . TYR B 205 ? 0.19820 0.15815 0.19641 0.00004  -0.00109 0.02451  205 TYR B CB  
5458  C CG  . TYR B 205 ? 0.22914 0.18963 0.22557 0.00184  -0.00138 0.02761  205 TYR B CG  
5459  C CD1 . TYR B 205 ? 0.24851 0.20552 0.24337 0.00099  -0.00068 0.03058  205 TYR B CD1 
5460  C CD2 . TYR B 205 ? 0.22108 0.18567 0.21735 0.00440  -0.00237 0.02768  205 TYR B CD2 
5461  C CE1 . TYR B 205 ? 0.25611 0.21366 0.24887 0.00288  -0.00102 0.03370  205 TYR B CE1 
5462  C CE2 . TYR B 205 ? 0.24829 0.21396 0.24281 0.00622  -0.00287 0.03049  205 TYR B CE2 
5463  C CZ  . TYR B 205 ? 0.26358 0.22564 0.25615 0.00562  -0.00224 0.03358  205 TYR B CZ  
5464  O OH  . TYR B 205 ? 0.31456 0.27784 0.30489 0.00760  -0.00280 0.03669  205 TYR B OH  
5465  N N   . PRO B 206 ? 0.26519 0.21413 0.26603 -0.00110 -0.00058 0.01893  206 PRO B N   
5466  C CA  . PRO B 206 ? 0.29553 0.24517 0.29735 -0.00145 -0.00080 0.01546  206 PRO B CA  
5467  C C   . PRO B 206 ? 0.35390 0.30505 0.35649 -0.00475 -0.00065 0.01390  206 PRO B C   
5468  O O   . PRO B 206 ? 0.32488 0.27380 0.32805 -0.00585 -0.00067 0.01147  206 PRO B O   
5469  C CB  . PRO B 206 ? 0.26780 0.21085 0.26961 -0.00014 -0.00058 0.01460  206 PRO B CB  
5470  C CG  . PRO B 206 ? 0.31577 0.25350 0.31695 -0.00130 0.00003  0.01735  206 PRO B CG  
5471  C CD  . PRO B 206 ? 0.27698 0.21876 0.27722 -0.00070 -0.00009 0.02055  206 PRO B CD  
5472  N N   . SER B 207 ? 0.28191 0.23725 0.28456 -0.00619 -0.00057 0.01505  207 SER B N   
5473  C CA  . SER B 207 ? 0.31770 0.27590 0.32135 -0.00877 -0.00056 0.01359  207 SER B CA  
5474  C C   . SER B 207 ? 0.29791 0.26153 0.30141 -0.00887 -0.00056 0.01466  207 SER B C   
5475  O O   . SER B 207 ? 0.24024 0.20474 0.24277 -0.00769 -0.00044 0.01669  207 SER B O   
5476  C CB  . SER B 207 ? 0.31825 0.27315 0.32271 -0.01167 0.00006  0.01388  207 SER B CB  
5477  O OG  . SER B 207 ? 0.30734 0.26260 0.31141 -0.01270 0.00082  0.01676  207 SER B OG  
5478  N N   . LEU B 208 ? 0.27816 0.24544 0.28256 -0.01019 -0.00075 0.01317  208 LEU B N   
5479  C CA  . LEU B 208 ? 0.28605 0.25804 0.29040 -0.01020 -0.00067 0.01382  208 LEU B CA  
5480  C C   . LEU B 208 ? 0.26868 0.24090 0.27270 -0.01119 0.00012  0.01612  208 LEU B C   
5481  O O   . LEU B 208 ? 0.25376 0.22819 0.25675 -0.01021 0.00024  0.01733  208 LEU B O   
5482  C CB  . LEU B 208 ? 0.26098 0.23630 0.26652 -0.01135 -0.00098 0.01205  208 LEU B CB  
5483  C CG  . LEU B 208 ? 0.23382 0.21351 0.23951 -0.01130 -0.00076 0.01257  208 LEU B CG  
5484  C CD1 . LEU B 208 ? 0.23619 0.21730 0.24079 -0.00932 -0.00110 0.01236  208 LEU B CD1 
5485  C CD2 . LEU B 208 ? 0.23259 0.21545 0.23993 -0.01263 -0.00096 0.01127  208 LEU B CD2 
5486  N N   . ASP B 209 ? 0.25851 0.22867 0.26330 -0.01332 0.00073  0.01668  209 ASP B N   
5487  C CA  . ASP B 209 ? 0.30474 0.27595 0.30910 -0.01446 0.00171  0.01895  209 ASP B CA  
5488  C C   . ASP B 209 ? 0.29614 0.26379 0.29851 -0.01326 0.00201  0.02160  209 ASP B C   
5489  O O   . ASP B 209 ? 0.25833 0.22794 0.25939 -0.01313 0.00256  0.02360  209 ASP B O   
5490  C CB  . ASP B 209 ? 0.33776 0.30936 0.34403 -0.01758 0.00242  0.01856  209 ASP B CB  
5491  C CG  . ASP B 209 ? 0.56185 0.53830 0.57010 -0.01817 0.00183  0.01596  209 ASP B CG  
5492  O OD1 . ASP B 209 ? 0.29276 0.27398 0.30116 -0.01746 0.00190  0.01586  209 ASP B OD1 
5493  O OD2 . ASP B 209 ? 0.36064 0.33612 0.37015 -0.01911 0.00120  0.01392  209 ASP B OD2 
5494  N N   . LYS B 210 ? 0.22939 0.19228 0.23132 -0.01196 0.00159  0.02160  210 LYS B N   
5495  C CA  . LYS B 210 ? 0.22902 0.18920 0.22904 -0.00997 0.00158  0.02415  210 LYS B CA  
5496  C C   . LYS B 210 ? 0.20187 0.16631 0.20085 -0.00756 0.00082  0.02427  210 LYS B C   
5497  O O   . LYS B 210 ? 0.22374 0.18920 0.22099 -0.00661 0.00090  0.02658  210 LYS B O   
5498  C CB  . LYS B 210 ? 0.22906 0.18322 0.22912 -0.00872 0.00130  0.02384  210 LYS B CB  
5499  C CG  . LYS B 210 ? 0.26924 0.21778 0.26989 -0.01126 0.00221  0.02428  210 LYS B CG  
5500  C CD  . LYS B 210 ? 0.43040 0.37284 0.43133 -0.01009 0.00191  0.02291  210 LYS B CD  
5501  C CE  . LYS B 210 ? 0.53339 0.46968 0.53500 -0.01305 0.00286  0.02298  210 LYS B CE  
5502  N NZ  . LYS B 210 ? 0.50611 0.43628 0.50806 -0.01206 0.00259  0.02084  210 LYS B NZ  
5503  N N   . VAL B 211 ? 0.19244 0.15942 0.19232 -0.00663 0.00010  0.02183  211 VAL B N   
5504  C CA  . VAL B 211 ? 0.18136 0.15218 0.18049 -0.00478 -0.00053 0.02185  211 VAL B CA  
5505  C C   . VAL B 211 ? 0.20294 0.17811 0.20156 -0.00586 -0.00018 0.02204  211 VAL B C   
5506  O O   . VAL B 211 ? 0.18494 0.16273 0.18224 -0.00486 -0.00044 0.02295  211 VAL B O   
5507  C CB  . VAL B 211 ? 0.18567 0.15769 0.18577 -0.00356 -0.00118 0.01949  211 VAL B CB  
5508  C CG1 . VAL B 211 ? 0.17264 0.14726 0.17369 -0.00494 -0.00111 0.01744  211 VAL B CG1 
5509  C CG2 . VAL B 211 ? 0.20805 0.18302 0.20758 -0.00152 -0.00182 0.01989  211 VAL B CG2 
5510  N N   . TRP B 212 ? 0.19744 0.17379 0.19710 -0.00780 0.00038  0.02104  212 TRP B N   
5511  C CA  . TRP B 212 ? 0.18215 0.16248 0.18134 -0.00853 0.00089  0.02120  212 TRP B CA  
5512  C C   . TRP B 212 ? 0.19397 0.17414 0.19151 -0.00906 0.00166  0.02379  212 TRP B C   
5513  O O   . TRP B 212 ? 0.22232 0.20575 0.21844 -0.00870 0.00184  0.02427  212 TRP B O   
5514  C CB  . TRP B 212 ? 0.17629 0.15852 0.17723 -0.01007 0.00129  0.01957  212 TRP B CB  
5515  C CG  . TRP B 212 ? 0.17053 0.15530 0.17189 -0.00909 0.00074  0.01757  212 TRP B CG  
5516  C CD1 . TRP B 212 ? 0.18373 0.16779 0.18591 -0.00853 0.00008  0.01599  212 TRP B CD1 
5517  C CD2 . TRP B 212 ? 0.17259 0.16051 0.17323 -0.00855 0.00091  0.01711  212 TRP B CD2 
5518  N NE1 . TRP B 212 ? 0.17882 0.16511 0.18084 -0.00775 -0.00011 0.01489  212 TRP B NE1 
5519  C CE2 . TRP B 212 ? 0.18836 0.17677 0.18955 -0.00777 0.00038  0.01540  212 TRP B CE2 
5520  C CE3 . TRP B 212 ? 0.16609 0.15632 0.16546 -0.00868 0.00155  0.01789  212 TRP B CE3 
5521  C CZ2 . TRP B 212 ? 0.19182 0.18227 0.19253 -0.00720 0.00048  0.01444  212 TRP B CZ2 
5522  C CZ3 . TRP B 212 ? 0.19129 0.18397 0.19019 -0.00803 0.00159  0.01657  212 TRP B CZ3 
5523  C CH2 . TRP B 212 ? 0.19808 0.19051 0.19773 -0.00734 0.00107  0.01487  212 TRP B CH2 
5524  N N   . GLY B 213 ? 0.17793 0.15412 0.17536 -0.00988 0.00214  0.02553  213 GLY B N   
5525  C CA  . GLY B 213 ? 0.18697 0.16248 0.18232 -0.01018 0.00291  0.02856  213 GLY B CA  
5526  C C   . GLY B 213 ? 0.23324 0.20974 0.22629 -0.00770 0.00206  0.02990  213 GLY B C   
5527  O O   . GLY B 213 ? 0.22080 0.20019 0.21174 -0.00756 0.00240  0.03138  213 GLY B O   
5528  N N   . ARG B 214 ? 0.19093 0.16566 0.18442 -0.00569 0.00094  0.02924  214 ARG B N   
5529  C CA  . ARG B 214 ? 0.18466 0.16128 0.17659 -0.00322 -0.00011 0.03015  214 ARG B CA  
5530  C C   . ARG B 214 ? 0.20336 0.18572 0.19501 -0.00311 -0.00056 0.02835  214 ARG B C   
5531  O O   . ARG B 214 ? 0.18805 0.17344 0.17770 -0.00214 -0.00102 0.02940  214 ARG B O   
5532  C CB  . ARG B 214 ? 0.17196 0.14602 0.16507 -0.00113 -0.00106 0.02944  214 ARG B CB  
5533  C CG  . ARG B 214 ? 0.17375 0.15095 0.16596 0.00151  -0.00229 0.03000  214 ARG B CG  
5534  C CD  . ARG B 214 ? 0.19367 0.16983 0.18329 0.00279  -0.00240 0.03357  214 ARG B CD  
5535  N NE  . ARG B 214 ? 0.20368 0.18440 0.19211 0.00510  -0.00372 0.03425  214 ARG B NE  
5536  C CZ  . ARG B 214 ? 0.22359 0.20898 0.20989 0.00481  -0.00398 0.03489  214 ARG B CZ  
5537  N NH1 . ARG B 214 ? 0.19374 0.18055 0.17918 0.00240  -0.00293 0.03438  214 ARG B NH1 
5538  N NH2 . ARG B 214 ? 0.19661 0.18571 0.18161 0.00709  -0.00534 0.03596  214 ARG B NH2 
5539  N N   . PHE B 215 ? 0.18963 0.17335 0.18311 -0.00399 -0.00052 0.02559  215 PHE B N   
5540  C CA  . PHE B 215 ? 0.16195 0.15005 0.15527 -0.00403 -0.00079 0.02370  215 PHE B CA  
5541  C C   . PHE B 215 ? 0.19267 0.18343 0.18430 -0.00505 0.00005  0.02432  215 PHE B C   
5542  O O   . PHE B 215 ? 0.18672 0.18082 0.17663 -0.00449 -0.00033 0.02415  215 PHE B O   
5543  C CB  . PHE B 215 ? 0.16076 0.14862 0.15623 -0.00470 -0.00072 0.02114  215 PHE B CB  
5544  C CG  . PHE B 215 ? 0.18839 0.17937 0.18397 -0.00467 -0.00098 0.01907  215 PHE B CG  
5545  C CD1 . PHE B 215 ? 0.18257 0.17531 0.17800 -0.00369 -0.00185 0.01839  215 PHE B CD1 
5546  C CD2 . PHE B 215 ? 0.16483 0.15674 0.16096 -0.00565 -0.00032 0.01767  215 PHE B CD2 
5547  C CE1 . PHE B 215 ? 0.17887 0.17374 0.17455 -0.00409 -0.00194 0.01637  215 PHE B CE1 
5548  C CE2 . PHE B 215 ? 0.18114 0.17482 0.17731 -0.00561 -0.00043 0.01575  215 PHE B CE2 
5549  C CZ  . PHE B 215 ? 0.19516 0.19000 0.19106 -0.00503 -0.00119 0.01509  215 PHE B CZ  
5550  N N   . ASP B 216 ? 0.20702 0.19674 0.19914 -0.00663 0.00123  0.02489  216 ASP B N   
5551  C CA  . ASP B 216 ? 0.21955 0.21204 0.21008 -0.00758 0.00232  0.02570  216 ASP B CA  
5552  C C   . ASP B 216 ? 0.22704 0.22021 0.21449 -0.00671 0.00216  0.02834  216 ASP B C   
5553  O O   . ASP B 216 ? 0.21563 0.21261 0.20094 -0.00652 0.00232  0.02820  216 ASP B O   
5554  C CB  . ASP B 216 ? 0.19289 0.18415 0.18474 -0.00954 0.00367  0.02645  216 ASP B CB  
5555  C CG  . ASP B 216 ? 0.26597 0.25823 0.26058 -0.01033 0.00387  0.02385  216 ASP B CG  
5556  O OD1 . ASP B 216 ? 0.24970 0.24394 0.24467 -0.00948 0.00338  0.02168  216 ASP B OD1 
5557  O OD2 . ASP B 216 ? 0.29353 0.28462 0.28995 -0.01189 0.00453  0.02406  216 ASP B OD2 
5558  N N   . LYS B 217 ? 0.20075 0.19018 0.18776 -0.00599 0.00180  0.03072  217 LYS B N   
5559  C CA  . LYS B 217 ? 0.20422 0.19397 0.18808 -0.00485 0.00158  0.03379  217 LYS B CA  
5560  C C   . LYS B 217 ? 0.18991 0.18386 0.17239 -0.00304 0.00012  0.03276  217 LYS B C   
5561  O O   . LYS B 217 ? 0.19361 0.19086 0.17309 -0.00260 0.00006  0.03400  217 LYS B O   
5562  C CB  . LYS B 217 ? 0.20240 0.18654 0.18630 -0.00400 0.00138  0.03640  217 LYS B CB  
5563  C CG  . LYS B 217 ? 0.18351 0.16732 0.16410 -0.00203 0.00083  0.03997  217 LYS B CG  
5564  C CD  . LYS B 217 ? 0.18990 0.17480 0.16734 -0.00336 0.00229  0.04286  217 LYS B CD  
5565  C CE  . LYS B 217 ? 0.22708 0.20663 0.20538 -0.00562 0.00403  0.04475  217 LYS B CE  
5566  N NZ  . LYS B 217 ? 0.27198 0.25291 0.24728 -0.00719 0.00574  0.04775  217 LYS B NZ  
5567  N N   . HIS B 218 ? 0.17623 0.17053 0.16083 -0.00216 -0.00103 0.03037  218 HIS B N   
5568  C CA  . HIS B 218 ? 0.18993 0.18863 0.17371 -0.00089 -0.00241 0.02910  218 HIS B CA  
5569  C C   . HIS B 218 ? 0.20179 0.20491 0.18386 -0.00193 -0.00199 0.02748  218 HIS B C   
5570  O O   . HIS B 218 ? 0.16263 0.16964 0.14220 -0.00116 -0.00276 0.02782  218 HIS B O   
5571  C CB  . HIS B 218 ? 0.17037 0.16903 0.15708 -0.00045 -0.00329 0.02646  218 HIS B CB  
5572  C CG  . HIS B 218 ? 0.19307 0.19666 0.17952 -0.00011 -0.00439 0.02437  218 HIS B CG  
5573  N ND1 . HIS B 218 ? 0.21788 0.22430 0.20391 0.00165  -0.00588 0.02504  218 HIS B ND1 
5574  C CD2 . HIS B 218 ? 0.21239 0.21860 0.19899 -0.00140 -0.00421 0.02155  218 HIS B CD2 
5575  C CE1 . HIS B 218 ? 0.22091 0.23184 0.20696 0.00109  -0.00660 0.02257  218 HIS B CE1 
5576  N NE2 . HIS B 218 ? 0.22093 0.23135 0.20718 -0.00079 -0.00555 0.02043  218 HIS B NE2 
5577  N N   . PHE B 219 ? 0.19051 0.19334 0.17387 -0.00352 -0.00084 0.02549  219 PHE B N   
5578  C CA  . PHE B 219 ? 0.19758 0.20427 0.17936 -0.00422 -0.00030 0.02367  219 PHE B CA  
5579  C C   . PHE B 219 ? 0.20969 0.21835 0.18808 -0.00436 0.00056  0.02607  219 PHE B C   
5580  O O   . PHE B 219 ? 0.22003 0.23280 0.19588 -0.00418 0.00037  0.02512  219 PHE B O   
5581  C CB  . PHE B 219 ? 0.20464 0.21047 0.18866 -0.00541 0.00078  0.02122  219 PHE B CB  
5582  C CG  . PHE B 219 ? 0.19037 0.19516 0.17676 -0.00525 -0.00004 0.01870  219 PHE B CG  
5583  C CD1 . PHE B 219 ? 0.22776 0.23496 0.21366 -0.00521 -0.00066 0.01619  219 PHE B CD1 
5584  C CD2 . PHE B 219 ? 0.21106 0.21243 0.19998 -0.00526 -0.00017 0.01890  219 PHE B CD2 
5585  C CE1 . PHE B 219 ? 0.22450 0.23051 0.21253 -0.00533 -0.00124 0.01416  219 PHE B CE1 
5586  C CE2 . PHE B 219 ? 0.21165 0.21225 0.20242 -0.00513 -0.00078 0.01689  219 PHE B CE2 
5587  C CZ  . PHE B 219 ? 0.18144 0.18428 0.17181 -0.00523 -0.00125 0.01468  219 PHE B CZ  
5588  N N   . SER B 220 ? 0.20741 0.21320 0.18556 -0.00482 0.00155  0.02912  220 SER B N   
5589  C CA  A SER B 220 ? 0.21325 0.22066 0.18790 -0.00506 0.00254  0.03199  220 SER B CA  
5590  C CA  B SER B 220 ? 0.21329 0.22072 0.18792 -0.00506 0.00254  0.03199  220 SER B CA  
5591  C C   . SER B 220 ? 0.20510 0.21446 0.17649 -0.00321 0.00108  0.03399  220 SER B C   
5592  O O   . SER B 220 ? 0.21501 0.22808 0.18269 -0.00304 0.00140  0.03508  220 SER B O   
5593  C CB  A SER B 220 ? 0.21914 0.22231 0.19454 -0.00627 0.00396  0.03497  220 SER B CB  
5594  C CB  B SER B 220 ? 0.21914 0.22239 0.19446 -0.00625 0.00396  0.03501  220 SER B CB  
5595  O OG  A SER B 220 ? 0.25745 0.26198 0.22939 -0.00677 0.00520  0.03809  220 SER B OG  
5596  O OG  B SER B 220 ? 0.22948 0.23222 0.20779 -0.00800 0.00521  0.03308  220 SER B OG  
5597  N N   . GLN B 221 ? 0.19031 0.19759 0.16298 -0.00163 -0.00054 0.03455  221 GLN B N   
5598  C CA  . GLN B 221 ? 0.17569 0.18531 0.14567 0.00054  -0.00218 0.03654  221 GLN B CA  
5599  C C   . GLN B 221 ? 0.18959 0.20561 0.15796 0.00077  -0.00326 0.03377  221 GLN B C   
5600  O O   . GLN B 221 ? 0.21041 0.23021 0.17510 0.00187  -0.00403 0.03537  221 GLN B O   
5601  C CB  . GLN B 221 ? 0.21062 0.21751 0.18299 0.00239  -0.00367 0.03703  221 GLN B CB  
5602  C CG  . GLN B 221 ? 0.21485 0.21492 0.18865 0.00240  -0.00280 0.03951  221 GLN B CG  
5603  C CD  . GLN B 221 ? 0.19108 0.18892 0.16705 0.00464  -0.00424 0.03963  221 GLN B CD  
5604  O OE1 . GLN B 221 ? 0.19200 0.18821 0.17136 0.00420  -0.00431 0.03706  221 GLN B OE1 
5605  N NE2 . GLN B 221 ? 0.21310 0.21139 0.18703 0.00727  -0.00543 0.04255  221 GLN B NE2 
5606  N N   . LEU B 222 ? 0.20975 0.22693 0.18068 -0.00027 -0.00340 0.02959  222 LEU B N   
5607  C CA  . LEU B 222 ? 0.19274 0.21537 0.16245 -0.00032 -0.00448 0.02652  222 LEU B CA  
5608  C C   . LEU B 222 ? 0.20874 0.23378 0.17662 -0.00179 -0.00309 0.02425  222 LEU B C   
5609  O O   . LEU B 222 ? 0.19615 0.22564 0.16236 -0.00191 -0.00390 0.02164  222 LEU B O   
5610  C CB  . LEU B 222 ? 0.21345 0.23598 0.18681 -0.00059 -0.00553 0.02319  222 LEU B CB  
5611  C CG  . LEU B 222 ? 0.21669 0.23863 0.19189 0.00113  -0.00711 0.02466  222 LEU B CG  
5612  C CD1 . LEU B 222 ? 0.22859 0.25216 0.20682 0.00049  -0.00800 0.02110  222 LEU B CD1 
5613  C CD2 . LEU B 222 ? 0.25998 0.28571 0.23208 0.00316  -0.00860 0.02735  222 LEU B CD2 
5614  N N   . ARG B 223 ? 0.22442 0.24700 0.19264 -0.00287 -0.00104 0.02499  223 ARG B N   
5615  C CA  A ARG B 223 ? 0.26909 0.29385 0.23653 -0.00401 0.00042  0.02222  223 ARG B CA  
5616  C CA  B ARG B 223 ? 0.26904 0.29380 0.23649 -0.00401 0.00041  0.02220  223 ARG B CA  
5617  C C   . ARG B 223 ? 0.25788 0.28811 0.22068 -0.00367 0.00024  0.02184  223 ARG B C   
5618  O O   . ARG B 223 ? 0.23539 0.26847 0.19748 -0.00409 0.00017  0.01799  223 ARG B O   
5619  C CB  A ARG B 223 ? 0.27454 0.29694 0.24299 -0.00505 0.00264  0.02374  223 ARG B CB  
5620  C CB  B ARG B 223 ? 0.27479 0.29717 0.24330 -0.00505 0.00263  0.02367  223 ARG B CB  
5621  C CG  A ARG B 223 ? 0.31277 0.33854 0.27967 -0.00577 0.00440  0.02170  223 ARG B CG  
5622  C CG  B ARG B 223 ? 0.29844 0.32278 0.26730 -0.00587 0.00417  0.02040  223 ARG B CG  
5623  C CD  A ARG B 223 ? 0.36057 0.38445 0.33015 -0.00687 0.00642  0.02205  223 ARG B CD  
5624  C CD  B ARG B 223 ? 0.36852 0.39112 0.33947 -0.00689 0.00619  0.02160  223 ARG B CD  
5625  N NE  A ARG B 223 ? 0.42262 0.44479 0.39582 -0.00696 0.00637  0.01859  223 ARG B NE  
5626  N NE  B ARG B 223 ? 0.39528 0.41330 0.37029 -0.00716 0.00571  0.02184  223 ARG B NE  
5627  C CZ  A ARG B 223 ? 0.35271 0.37699 0.32596 -0.00684 0.00717  0.01518  223 ARG B CZ  
5628  C CZ  B ARG B 223 ? 0.32259 0.33742 0.29870 -0.00767 0.00595  0.02493  223 ARG B CZ  
5629  N NH1 A ARG B 223 ? 0.37551 0.40403 0.34543 -0.00671 0.00815  0.01431  223 ARG B NH1 
5630  N NH1 B ARG B 223 ? 0.32850 0.34366 0.30219 -0.00811 0.00684  0.02842  223 ARG B NH1 
5631  N NH2 A ARG B 223 ? 0.29555 0.31748 0.27202 -0.00669 0.00704  0.01260  223 ARG B NH2 
5632  N NH2 B ARG B 223 ? 0.21253 0.22354 0.19206 -0.00779 0.00532  0.02450  223 ARG B NH2 
5633  N N   . GLY B 224 ? 0.20617 0.23771 0.16554 -0.00290 0.00021  0.02581  224 GLY B N   
5634  C CA  . GLY B 224 ? 0.21819 0.25537 0.17254 -0.00250 0.00010  0.02580  224 GLY B CA  
5635  C C   . GLY B 224 ? 0.23599 0.27735 0.18945 -0.00187 -0.00221 0.02266  224 GLY B C   
5636  O O   . GLY B 224 ? 0.23615 0.28136 0.18771 -0.00244 -0.00207 0.01906  224 GLY B O   
5637  N N   . ILE B 225 ? 0.18705 0.22781 0.14216 -0.00077 -0.00432 0.02366  225 ILE B N   
5638  C CA  . ILE B 225 ? 0.22114 0.26693 0.17550 -0.00034 -0.00664 0.02089  225 ILE B CA  
5639  C C   . ILE B 225 ? 0.20457 0.24987 0.16212 -0.00198 -0.00662 0.01545  225 ILE B C   
5640  O O   . ILE B 225 ? 0.19747 0.24714 0.15345 -0.00263 -0.00749 0.01178  225 ILE B O   
5641  C CB  . ILE B 225 ? 0.19488 0.24106 0.15037 0.00153  -0.00887 0.02356  225 ILE B CB  
5642  C CG1 . ILE B 225 ? 0.19084 0.24389 0.14521 0.00200  -0.01141 0.02102  225 ILE B CG1 
5643  C CG2 . ILE B 225 ? 0.20607 0.24700 0.16701 0.00137  -0.00889 0.02325  225 ILE B CG2 
5644  C CD1 . ILE B 225 ? 0.20600 0.26122 0.16060 0.00447  -0.01372 0.02417  225 ILE B CD1 
5645  N N   . ILE B 226 ? 0.21845 0.25830 0.18027 -0.00273 -0.00559 0.01481  226 ILE B N   
5646  C CA  . ILE B 226 ? 0.22299 0.26172 0.18784 -0.00410 -0.00571 0.01025  226 ILE B CA  
5647  C C   . ILE B 226 ? 0.20889 0.24749 0.17260 -0.00518 -0.00399 0.00697  226 ILE B C   
5648  O O   . ILE B 226 ? 0.20638 0.24410 0.17175 -0.00628 -0.00404 0.00292  226 ILE B O   
5649  C CB  . ILE B 226 ? 0.18440 0.21773 0.15393 -0.00424 -0.00547 0.01094  226 ILE B CB  
5650  C CG1 . ILE B 226 ? 0.22281 0.25604 0.19532 -0.00533 -0.00644 0.00732  226 ILE B CG1 
5651  C CG2 . ILE B 226 ? 0.18783 0.21676 0.15858 -0.00475 -0.00326 0.01138  226 ILE B CG2 
5652  C CD1 . ILE B 226 ? 0.23561 0.26476 0.21229 -0.00517 -0.00658 0.00845  226 ILE B CD1 
5653  N N   . TYR B 227 ? 0.19296 0.23253 0.15379 -0.00486 -0.00238 0.00855  227 TYR B N   
5654  C CA  . TYR B 227 ? 0.18571 0.22628 0.14509 -0.00548 -0.00073 0.00522  227 TYR B CA  
5655  C C   . TYR B 227 ? 0.22037 0.26689 0.17500 -0.00544 -0.00131 0.00312  227 TYR B C   
5656  O O   . TYR B 227 ? 0.19600 0.24365 0.14914 -0.00582 0.00000  -0.00023 227 TYR B O   
5657  C CB  . TYR B 227 ? 0.19650 0.23529 0.15603 -0.00536 0.00171  0.00750  227 TYR B CB  
5658  C CG  . TYR B 227 ? 0.21996 0.25360 0.18418 -0.00575 0.00260  0.00646  227 TYR B CG  
5659  C CD1 . TYR B 227 ? 0.23232 0.26203 0.19984 -0.00572 0.00195  0.00891  227 TYR B CD1 
5660  C CD2 . TYR B 227 ? 0.26938 0.30213 0.23460 -0.00594 0.00393  0.00279  227 TYR B CD2 
5661  C CE1 . TYR B 227 ? 0.26955 0.29496 0.24106 -0.00601 0.00258  0.00787  227 TYR B CE1 
5662  C CE2 . TYR B 227 ? 0.25978 0.28801 0.22909 -0.00601 0.00452  0.00200  227 TYR B CE2 
5663  C CZ  . TYR B 227 ? 0.30012 0.32493 0.27241 -0.00612 0.00379  0.00460  227 TYR B CZ  
5664  O OH  . TYR B 227 ? 0.34507 0.36587 0.32100 -0.00611 0.00426  0.00389  227 TYR B OH  
5665  N N   . HIS B 228 ? 0.19733 0.24787 0.14955 -0.00482 -0.00331 0.00479  228 HIS B N   
5666  C CA  . HIS B 228 ? 0.20932 0.26619 0.15694 -0.00482 -0.00429 0.00243  228 HIS B CA  
5667  C C   . HIS B 228 ? 0.19709 0.25432 0.14642 -0.00623 -0.00534 -0.00335 228 HIS B C   
5668  O O   . HIS B 228 ? 0.18763 0.24357 0.14039 -0.00674 -0.00692 -0.00391 228 HIS B O   
5669  C CB  . HIS B 228 ? 0.20474 0.26595 0.14967 -0.00350 -0.00643 0.00612  228 HIS B CB  
5670  C CG  . HIS B 228 ? 0.21904 0.28763 0.15906 -0.00338 -0.00787 0.00389  228 HIS B CG  
5671  N ND1 . HIS B 228 ? 0.20567 0.27726 0.14156 -0.00377 -0.00642 0.00142  228 HIS B ND1 
5672  C CD2 . HIS B 228 ? 0.20130 0.27542 0.13978 -0.00278 -0.01067 0.00379  228 HIS B CD2 
5673  C CE1 . HIS B 228 ? 0.22946 0.30787 0.16122 -0.00358 -0.00830 -0.00034 228 HIS B CE1 
5674  N NE2 . HIS B 228 ? 0.21291 0.29316 0.14630 -0.00302 -0.01100 0.00103  228 HIS B NE2 
5675  N N   . THR B 229 ? 0.20440 0.26329 0.15136 -0.00692 -0.00435 -0.00772 229 THR B N   
5676  C CA  . THR B 229 ? 0.19864 0.25562 0.14772 -0.00850 -0.00465 -0.01341 229 THR B CA  
5677  C C   . THR B 229 ? 0.20365 0.26302 0.15429 -0.00965 -0.00736 -0.01519 229 THR B C   
5678  O O   . THR B 229 ? 0.20132 0.25638 0.15629 -0.01088 -0.00753 -0.01688 229 THR B O   
5679  C CB  . THR B 229 ? 0.23807 0.29763 0.18327 -0.00881 -0.00352 -0.01795 229 THR B CB  
5680  O OG1 . THR B 229 ? 0.23569 0.29420 0.17960 -0.00764 -0.00090 -0.01609 229 THR B OG1 
5681  C CG2 . THR B 229 ? 0.25264 0.30823 0.20033 -0.01039 -0.00329 -0.02367 229 THR B CG2 
5682  N N   . PRO B 230 ? 0.19911 0.26547 0.14655 -0.00940 -0.00950 -0.01501 230 PRO B N   
5683  C CA  . PRO B 230 ? 0.22015 0.28944 0.16984 -0.01073 -0.01206 -0.01726 230 PRO B CA  
5684  C C   . PRO B 230 ? 0.22946 0.29619 0.18383 -0.01024 -0.01289 -0.01366 230 PRO B C   
5685  O O   . PRO B 230 ? 0.23546 0.30157 0.19363 -0.01186 -0.01390 -0.01599 230 PRO B O   
5686  C CB  . PRO B 230 ? 0.22432 0.30251 0.16919 -0.01002 -0.01421 -0.01720 230 PRO B CB  
5687  C CG  . PRO B 230 ? 0.26190 0.34108 0.20236 -0.00788 -0.01286 -0.01294 230 PRO B CG  
5688  C CD  . PRO B 230 ? 0.22652 0.29899 0.16808 -0.00804 -0.00969 -0.01320 230 PRO B CD  
5689  N N   . ILE B 231 ? 0.19826 0.26325 0.15250 -0.00818 -0.01230 -0.00817 231 ILE B N   
5690  C CA  . ILE B 231 ? 0.19768 0.25953 0.15633 -0.00755 -0.01282 -0.00500 231 ILE B CA  
5691  C C   . ILE B 231 ? 0.21299 0.26751 0.17590 -0.00886 -0.01107 -0.00655 231 ILE B C   
5692  O O   . ILE B 231 ? 0.21520 0.26798 0.18225 -0.00969 -0.01172 -0.00710 231 ILE B O   
5693  C CB  . ILE B 231 ? 0.20405 0.26517 0.16114 -0.00510 -0.01250 0.00105  231 ILE B CB  
5694  C CG1 . ILE B 231 ? 0.21225 0.28069 0.16526 -0.00346 -0.01461 0.00314  231 ILE B CG1 
5695  C CG2 . ILE B 231 ? 0.20451 0.26060 0.16624 -0.00445 -0.01236 0.00393  231 ILE B CG2 
5696  C CD1 . ILE B 231 ? 0.21359 0.28086 0.16422 -0.00109 -0.01412 0.00924  231 ILE B CD1 
5697  N N   . ARG B 232 ? 0.18648 0.23696 0.14844 -0.00896 -0.00879 -0.00721 232 ARG B N   
5698  C CA  . ARG B 232 ? 0.19910 0.24285 0.16469 -0.00983 -0.00718 -0.00851 232 ARG B CA  
5699  C C   . ARG B 232 ? 0.20744 0.25030 0.17500 -0.01202 -0.00769 -0.01336 232 ARG B C   
5700  O O   . ARG B 232 ? 0.21085 0.24961 0.18228 -0.01289 -0.00752 -0.01358 232 ARG B O   
5701  C CB  . ARG B 232 ? 0.22940 0.27041 0.19336 -0.00926 -0.00479 -0.00865 232 ARG B CB  
5702  C CG  . ARG B 232 ? 0.20359 0.23782 0.17111 -0.00962 -0.00314 -0.00955 232 ARG B CG  
5703  C CD  . ARG B 232 ? 0.17605 0.20703 0.14711 -0.00919 -0.00343 -0.00598 232 ARG B CD  
5704  N NE  . ARG B 232 ? 0.21706 0.24268 0.19041 -0.00888 -0.00168 -0.00555 232 ARG B NE  
5705  C CZ  . ARG B 232 ? 0.22669 0.25143 0.19983 -0.00783 -0.00042 -0.00276 232 ARG B CZ  
5706  N NH1 . ARG B 232 ? 0.20547 0.23343 0.17622 -0.00710 -0.00053 0.00024  232 ARG B NH1 
5707  N NH2 . ARG B 232 ? 0.21616 0.23673 0.19167 -0.00758 0.00094  -0.00280 232 ARG B NH2 
5708  N N   . ARG B 233 ? 0.22107 0.26778 0.18584 -0.01306 -0.00829 -0.01730 233 ARG B N   
5709  C CA  . ARG B 233 ? 0.20399 0.25013 0.17039 -0.01557 -0.00889 -0.02224 233 ARG B CA  
5710  C C   . ARG B 233 ? 0.22389 0.27229 0.19374 -0.01664 -0.01076 -0.02154 233 ARG B C   
5711  O O   . ARG B 233 ? 0.22618 0.27066 0.19966 -0.01842 -0.01040 -0.02310 233 ARG B O   
5712  C CB  . ARG B 233 ? 0.20001 0.25124 0.16234 -0.01643 -0.00959 -0.02644 233 ARG B CB  
5713  C CG  . ARG B 233 ? 0.20952 0.26061 0.17332 -0.01945 -0.01037 -0.03193 233 ARG B CG  
5714  C CD  . ARG B 233 ? 0.27025 0.32866 0.23001 -0.02029 -0.01193 -0.03563 233 ARG B CD  
5715  N NE  . ARG B 233 ? 0.34681 0.41331 0.30544 -0.01918 -0.01434 -0.03259 233 ARG B NE  
5716  C CZ  . ARG B 233 ? 0.39595 0.46936 0.34971 -0.01796 -0.01543 -0.03238 233 ARG B CZ  
5717  N NH1 . ARG B 233 ? 0.33871 0.41254 0.28816 -0.01787 -0.01428 -0.03536 233 ARG B NH1 
5718  N NH2 . ARG B 233 ? 0.29720 0.37735 0.25025 -0.01657 -0.01766 -0.02901 233 ARG B NH2 
5719  N N   . ASP B 234 ? 0.20032 0.25531 0.16904 -0.01544 -0.01271 -0.01910 234 ASP B N   
5720  C CA  . ASP B 234 ? 0.20709 0.26592 0.17903 -0.01610 -0.01467 -0.01864 234 ASP B CA  
5721  C C   . ASP B 234 ? 0.21557 0.26978 0.19147 -0.01521 -0.01394 -0.01508 234 ASP B C   
5722  O O   . ASP B 234 ? 0.20667 0.26148 0.18638 -0.01655 -0.01460 -0.01582 234 ASP B O   
5723  C CB  . ASP B 234 ? 0.19923 0.26648 0.16853 -0.01439 -0.01698 -0.01671 234 ASP B CB  
5724  C CG  . ASP B 234 ? 0.28907 0.36242 0.25476 -0.01569 -0.01824 -0.02092 234 ASP B CG  
5725  O OD1 . ASP B 234 ? 0.23389 0.30514 0.20006 -0.01839 -0.01757 -0.02592 234 ASP B OD1 
5726  O OD2 . ASP B 234 ? 0.26816 0.34835 0.23048 -0.01400 -0.01995 -0.01929 234 ASP B OD2 
5727  N N   . TYR B 235 ? 0.18614 0.23615 0.16118 -0.01311 -0.01255 -0.01134 235 TYR B N   
5728  C CA  . TYR B 235 ? 0.19617 0.24137 0.17461 -0.01230 -0.01173 -0.00832 235 TYR B CA  
5729  C C   . TYR B 235 ? 0.19903 0.23842 0.18039 -0.01434 -0.01030 -0.01081 235 TYR B C   
5730  O O   . TYR B 235 ? 0.17635 0.21424 0.16123 -0.01492 -0.01035 -0.01019 235 TYR B O   
5731  C CB  . TYR B 235 ? 0.18597 0.22783 0.16266 -0.01011 -0.01044 -0.00443 235 TYR B CB  
5732  C CG  . TYR B 235 ? 0.17754 0.21502 0.15733 -0.00911 -0.00983 -0.00126 235 TYR B CG  
5733  C CD1 . TYR B 235 ? 0.16966 0.20927 0.15015 -0.00728 -0.01102 0.00209  235 TYR B CD1 
5734  C CD2 . TYR B 235 ? 0.20745 0.23868 0.18927 -0.00977 -0.00810 -0.00168 235 TYR B CD2 
5735  C CE1 . TYR B 235 ? 0.21292 0.24832 0.19605 -0.00633 -0.01040 0.00460  235 TYR B CE1 
5736  C CE2 . TYR B 235 ? 0.18744 0.21506 0.17174 -0.00889 -0.00763 0.00095  235 TYR B CE2 
5737  C CZ  . TYR B 235 ? 0.22046 0.25008 0.20539 -0.00728 -0.00872 0.00389  235 TYR B CZ  
5738  O OH  . TYR B 235 ? 0.19433 0.22015 0.18155 -0.00642 -0.00817 0.00609  235 TYR B OH  
5739  N N   . TYR B 236 ? 0.19520 0.23133 0.17497 -0.01531 -0.00896 -0.01361 236 TYR B N   
5740  C CA  . TYR B 236 ? 0.22674 0.25678 0.20883 -0.01702 -0.00758 -0.01584 236 TYR B CA  
5741  C C   . TYR B 236 ? 0.20236 0.23428 0.18677 -0.01978 -0.00855 -0.01886 236 TYR B C   
5742  O O   . TYR B 236 ? 0.19001 0.21821 0.17753 -0.02103 -0.00788 -0.01881 236 TYR B O   
5743  C CB  . TYR B 236 ? 0.19889 0.22536 0.17862 -0.01707 -0.00603 -0.01839 236 TYR B CB  
5744  C CG  . TYR B 236 ? 0.17527 0.19492 0.15711 -0.01857 -0.00464 -0.02065 236 TYR B CG  
5745  C CD1 . TYR B 236 ? 0.20530 0.21943 0.18923 -0.01765 -0.00340 -0.01817 236 TYR B CD1 
5746  C CD2 . TYR B 236 ? 0.20820 0.22686 0.18977 -0.02095 -0.00461 -0.02520 236 TYR B CD2 
5747  C CE1 . TYR B 236 ? 0.23757 0.24534 0.22308 -0.01880 -0.00218 -0.01982 236 TYR B CE1 
5748  C CE2 . TYR B 236 ? 0.19870 0.21041 0.18195 -0.02229 -0.00326 -0.02697 236 TYR B CE2 
5749  C CZ  . TYR B 236 ? 0.23053 0.23683 0.21567 -0.02107 -0.00206 -0.02403 236 TYR B CZ  
5750  O OH  . TYR B 236 ? 0.22904 0.22829 0.21550 -0.02218 -0.00074 -0.02540 236 TYR B OH  
5751  N N   . ARG B 237 ? 0.18473 0.22285 0.16766 -0.02090 -0.01012 -0.02146 237 ARG B N   
5752  C CA  . ARG B 237 ? 0.22132 0.26251 0.20689 -0.02381 -0.01123 -0.02432 237 ARG B CA  
5753  C C   . ARG B 237 ? 0.22028 0.26406 0.20948 -0.02335 -0.01204 -0.02135 237 ARG B C   
5754  O O   . ARG B 237 ? 0.19949 0.24246 0.19210 -0.02570 -0.01180 -0.02262 237 ARG B O   
5755  C CB  . ARG B 237 ? 0.22386 0.27258 0.20707 -0.02481 -0.01312 -0.02747 237 ARG B CB  
5756  C CG  . ARG B 237 ? 0.28810 0.34279 0.27431 -0.02745 -0.01486 -0.02974 237 ARG B CG  
5757  C CD  . ARG B 237 ? 0.39419 0.44533 0.38204 -0.03154 -0.01403 -0.03460 237 ARG B CD  
5758  N NE  . ARG B 237 ? 0.49074 0.54820 0.48221 -0.03429 -0.01559 -0.03633 237 ARG B NE  
5759  C CZ  . ARG B 237 ? 0.44303 0.50189 0.43561 -0.03835 -0.01599 -0.04128 237 ARG B CZ  
5760  N NH1 . ARG B 237 ? 0.38580 0.43947 0.37598 -0.04011 -0.01492 -0.04528 237 ARG B NH1 
5761  N NH2 . ARG B 237 ? 0.38780 0.45363 0.38412 -0.04071 -0.01746 -0.04241 237 ARG B NH2 
5762  N N   . GLN B 238 ? 0.18235 0.22908 0.17084 -0.02032 -0.01286 -0.01739 238 GLN B N   
5763  C CA  . GLN B 238 ? 0.19927 0.24817 0.19112 -0.01937 -0.01350 -0.01463 238 GLN B CA  
5764  C C   . GLN B 238 ? 0.18770 0.22948 0.18207 -0.01956 -0.01160 -0.01314 238 GLN B C   
5765  O O   . GLN B 238 ? 0.18375 0.22676 0.18157 -0.02026 -0.01169 -0.01265 238 GLN B O   
5766  C CB  . GLN B 238 ? 0.20523 0.25751 0.19543 -0.01581 -0.01462 -0.01061 238 GLN B CB  
5767  C CG  . GLN B 238 ? 0.28185 0.34256 0.27003 -0.01518 -0.01691 -0.01127 238 GLN B CG  
5768  C CD  . GLN B 238 ? 0.35970 0.42714 0.35121 -0.01717 -0.01854 -0.01383 238 GLN B CD  
5769  O OE1 . GLN B 238 ? 0.27917 0.34852 0.27426 -0.01649 -0.01893 -0.01223 238 GLN B OE1 
5770  N NE2 . GLN B 238 ? 0.35043 0.42167 0.34094 -0.01979 -0.01940 -0.01809 238 GLN B NE2 
5771  N N   . ILE B 239 ? 0.18668 0.22160 0.17941 -0.01882 -0.00988 -0.01238 239 ILE B N   
5772  C CA  . ILE B 239 ? 0.19095 0.21940 0.18579 -0.01918 -0.00820 -0.01136 239 ILE B CA  
5773  C C   . ILE B 239 ? 0.18393 0.21112 0.18114 -0.02250 -0.00769 -0.01429 239 ILE B C   
5774  O O   . ILE B 239 ? 0.16454 0.19100 0.16462 -0.02324 -0.00722 -0.01331 239 ILE B O   
5775  C CB  . ILE B 239 ? 0.19491 0.21694 0.18769 -0.01806 -0.00659 -0.01072 239 ILE B CB  
5776  C CG1 . ILE B 239 ? 0.17803 0.20111 0.16869 -0.01522 -0.00682 -0.00766 239 ILE B CG1 
5777  C CG2 . ILE B 239 ? 0.19733 0.21306 0.19217 -0.01836 -0.00505 -0.00968 239 ILE B CG2 
5778  C CD1 . ILE B 239 ? 0.19136 0.20943 0.18020 -0.01431 -0.00522 -0.00743 239 ILE B CD1 
5779  N N   . LEU B 240 ? 0.16459 0.19135 0.16052 -0.02467 -0.00763 -0.01798 240 LEU B N   
5780  C CA  . LEU B 240 ? 0.17690 0.20162 0.17503 -0.02823 -0.00697 -0.02084 240 LEU B CA  
5781  C C   . LEU B 240 ? 0.19676 0.22853 0.19814 -0.02995 -0.00826 -0.02124 240 LEU B C   
5782  O O   . LEU B 240 ? 0.19123 0.22142 0.19556 -0.03190 -0.00735 -0.02111 240 LEU B O   
5783  C CB  . LEU B 240 ? 0.18262 0.20550 0.17864 -0.03023 -0.00676 -0.02512 240 LEU B CB  
5784  C CG  . LEU B 240 ? 0.18845 0.20532 0.18131 -0.02831 -0.00546 -0.02524 240 LEU B CG  
5785  C CD1 . LEU B 240 ? 0.19068 0.20617 0.18170 -0.03047 -0.00529 -0.03013 240 LEU B CD1 
5786  C CD2 . LEU B 240 ? 0.18295 0.19185 0.17661 -0.02732 -0.00357 -0.02303 240 LEU B CD2 
5787  N N   . GLU B 241 ? 0.19358 0.23358 0.19450 -0.02908 -0.01036 -0.02151 241 GLU B N   
5788  C CA  A GLU B 241 ? 0.18723 0.23508 0.19157 -0.03033 -0.01176 -0.02193 241 GLU B CA  
5789  C CA  B GLU B 241 ? 0.18843 0.23635 0.19275 -0.03029 -0.01178 -0.02190 241 GLU B CA  
5790  C C   . GLU B 241 ? 0.16584 0.21350 0.17297 -0.02865 -0.01117 -0.01838 241 GLU B C   
5791  O O   . GLU B 241 ? 0.18561 0.23530 0.19635 -0.03081 -0.01077 -0.01897 241 GLU B O   
5792  C CB  A GLU B 241 ? 0.21489 0.27171 0.21785 -0.02879 -0.01429 -0.02221 241 GLU B CB  
5793  C CB  B GLU B 241 ? 0.21465 0.27138 0.21749 -0.02859 -0.01428 -0.02203 241 GLU B CB  
5794  C CG  A GLU B 241 ? 0.23509 0.29402 0.23562 -0.03097 -0.01514 -0.02643 241 GLU B CG  
5795  C CG  B GLU B 241 ? 0.23596 0.29462 0.23594 -0.03033 -0.01514 -0.02593 241 GLU B CG  
5796  C CD  A GLU B 241 ? 0.30295 0.37188 0.30212 -0.02963 -0.01786 -0.02679 241 GLU B CD  
5797  C CD  B GLU B 241 ? 0.27971 0.34402 0.28238 -0.03443 -0.01618 -0.03014 241 GLU B CD  
5798  O OE1 A GLU B 241 ? 0.28157 0.35618 0.28233 -0.02718 -0.01919 -0.02386 241 GLU B OE1 
5799  O OE1 B GLU B 241 ? 0.26211 0.32790 0.26906 -0.03628 -0.01581 -0.03001 241 GLU B OE1 
5800  O OE2 A GLU B 241 ? 0.29316 0.36423 0.28949 -0.03086 -0.01868 -0.03006 241 GLU B OE2 
5801  O OE2 B GLU B 241 ? 0.34857 0.41615 0.34905 -0.03594 -0.01733 -0.03373 241 GLU B OE2 
5802  N N   . GLU B 242 ? 0.16697 0.21243 0.17248 -0.02492 -0.01104 -0.01483 242 GLU B N   
5803  C CA  . GLU B 242 ? 0.18113 0.22650 0.18903 -0.02311 -0.01057 -0.01178 242 GLU B CA  
5804  C C   . GLU B 242 ? 0.18498 0.22380 0.19438 -0.02492 -0.00838 -0.01169 242 GLU B C   
5805  O O   . GLU B 242 ? 0.18393 0.22461 0.19638 -0.02544 -0.00788 -0.01092 242 GLU B O   
5806  C CB  . GLU B 242 ? 0.18939 0.23281 0.19501 -0.01908 -0.01079 -0.00829 242 GLU B CB  
5807  C CG  . GLU B 242 ? 0.19732 0.24745 0.20163 -0.01684 -0.01292 -0.00742 242 GLU B CG  
5808  C CD  . GLU B 242 ? 0.30570 0.35313 0.30783 -0.01316 -0.01291 -0.00371 242 GLU B CD  
5809  O OE1 . GLU B 242 ? 0.27542 0.31826 0.27857 -0.01201 -0.01171 -0.00168 242 GLU B OE1 
5810  O OE2 . GLU B 242 ? 0.26810 0.31800 0.26737 -0.01159 -0.01404 -0.00289 242 GLU B OE2 
5811  N N   . PHE B 243 ? 0.17105 0.20237 0.17821 -0.02561 -0.00701 -0.01228 243 PHE B N   
5812  C CA  . PHE B 243 ? 0.15951 0.18432 0.16761 -0.02695 -0.00500 -0.01177 243 PHE B CA  
5813  C C   . PHE B 243 ? 0.20283 0.22891 0.21351 -0.03102 -0.00444 -0.01424 243 PHE B C   
5814  O O   . PHE B 243 ? 0.18977 0.21494 0.20264 -0.03211 -0.00325 -0.01319 243 PHE B O   
5815  C CB  . PHE B 243 ? 0.17841 0.19518 0.18361 -0.02625 -0.00379 -0.01168 243 PHE B CB  
5816  C CG  . PHE B 243 ? 0.17643 0.19073 0.18026 -0.02278 -0.00358 -0.00853 243 PHE B CG  
5817  C CD1 . PHE B 243 ? 0.18561 0.20361 0.18810 -0.02027 -0.00488 -0.00725 243 PHE B CD1 
5818  C CD2 . PHE B 243 ? 0.18249 0.19106 0.18640 -0.02213 -0.00213 -0.00670 243 PHE B CD2 
5819  C CE1 . PHE B 243 ? 0.19280 0.20844 0.19432 -0.01751 -0.00463 -0.00442 243 PHE B CE1 
5820  C CE2 . PHE B 243 ? 0.17083 0.17770 0.17376 -0.01926 -0.00207 -0.00413 243 PHE B CE2 
5821  C CZ  . PHE B 243 ? 0.17569 0.18591 0.17758 -0.01712 -0.00326 -0.00307 243 PHE B CZ  
5822  N N   . ARG B 244 ? 0.18251 0.21130 0.19302 -0.03349 -0.00528 -0.01759 244 ARG B N   
5823  C CA  . ARG B 244 ? 0.16276 0.19356 0.17618 -0.03784 -0.00483 -0.02013 244 ARG B CA  
5824  C C   . ARG B 244 ? 0.19693 0.23603 0.21420 -0.03801 -0.00552 -0.01916 244 ARG B C   
5825  O O   . ARG B 244 ? 0.18164 0.22096 0.20179 -0.04081 -0.00423 -0.01938 244 ARG B O   
5826  C CB  . ARG B 244 ? 0.16622 0.19937 0.17879 -0.04044 -0.00592 -0.02432 244 ARG B CB  
5827  C CG  . ARG B 244 ? 0.18239 0.21908 0.19841 -0.04537 -0.00576 -0.02733 244 ARG B CG  
5828  C CD  . ARG B 244 ? 0.18298 0.22005 0.19773 -0.04836 -0.00656 -0.03202 244 ARG B CD  
5829  N NE  . ARG B 244 ? 0.23260 0.27319 0.25098 -0.05353 -0.00640 -0.03506 244 ARG B NE  
5830  C CZ  . ARG B 244 ? 0.28240 0.33396 0.30402 -0.05484 -0.00817 -0.03626 244 ARG B CZ  
5831  N NH1 . ARG B 244 ? 0.26388 0.32366 0.28518 -0.05117 -0.01040 -0.03481 244 ARG B NH1 
5832  N NH2 . ARG B 244 ? 0.25076 0.30520 0.27617 -0.05992 -0.00766 -0.03883 244 ARG B NH2 
5833  N N   . SER B 245 ? 0.16469 0.21057 0.18200 -0.03485 -0.00741 -0.01788 245 SER B N   
5834  C CA  A SER B 245 ? 0.17748 0.23186 0.19858 -0.03441 -0.00822 -0.01711 245 SER B CA  
5835  C CA  B SER B 245 ? 0.17731 0.23171 0.19835 -0.03427 -0.00825 -0.01703 245 SER B CA  
5836  C C   . SER B 245 ? 0.18521 0.23687 0.20780 -0.03310 -0.00652 -0.01423 245 SER B C   
5837  O O   . SER B 245 ? 0.20900 0.26655 0.23529 -0.03390 -0.00632 -0.01414 245 SER B O   
5838  C CB  A SER B 245 ? 0.20872 0.27012 0.22906 -0.03078 -0.01067 -0.01613 245 SER B CB  
5839  C CB  B SER B 245 ? 0.20776 0.26864 0.22790 -0.03039 -0.01060 -0.01577 245 SER B CB  
5840  O OG  A SER B 245 ? 0.19170 0.25830 0.21138 -0.03250 -0.01245 -0.01919 245 SER B OG  
5841  O OG  B SER B 245 ? 0.19627 0.26560 0.22021 -0.02940 -0.01147 -0.01505 245 SER B OG  
5842  N N   . ASP B 246 ? 0.19586 0.23939 0.21570 -0.03101 -0.00532 -0.01199 246 ASP B N   
5843  C CA  . ASP B 246 ? 0.17711 0.21737 0.19770 -0.02989 -0.00366 -0.00951 246 ASP B CA  
5844  C C   . ASP B 246 ? 0.18818 0.22224 0.20889 -0.03333 -0.00140 -0.01000 246 ASP B C   
5845  O O   . ASP B 246 ? 0.20260 0.23184 0.22257 -0.03236 0.00013  -0.00786 246 ASP B O   
5846  C CB  . ASP B 246 ? 0.16108 0.19647 0.17866 -0.02581 -0.00378 -0.00688 246 ASP B CB  
5847  C CG  . ASP B 246 ? 0.22140 0.25585 0.23987 -0.02373 -0.00276 -0.00443 246 ASP B CG  
5848  O OD1 . ASP B 246 ? 0.20604 0.24615 0.22761 -0.02398 -0.00259 -0.00441 246 ASP B OD1 
5849  O OD2 . ASP B 246 ? 0.18701 0.21525 0.20310 -0.02188 -0.00209 -0.00272 246 ASP B OD2 
5850  N N   . ASN B 247 ? 0.20327 0.23710 0.22460 -0.03728 -0.00121 -0.01282 247 ASN B N   
5851  C CA  A ASN B 247 ? 0.22033 0.24805 0.24186 -0.04104 0.00095  -0.01346 247 ASN B CA  
5852  C CA  B ASN B 247 ? 0.22057 0.24827 0.24208 -0.04098 0.00095  -0.01341 247 ASN B CA  
5853  C C   . ASN B 247 ? 0.22220 0.23953 0.24002 -0.03951 0.00216  -0.01192 247 ASN B C   
5854  O O   . ASN B 247 ? 0.20995 0.22177 0.22740 -0.04046 0.00409  -0.01038 247 ASN B O   
5855  C CB  A ASN B 247 ? 0.18876 0.21961 0.21348 -0.04283 0.00249  -0.01231 247 ASN B CB  
5856  C CB  B ASN B 247 ? 0.18979 0.22057 0.21439 -0.04252 0.00247  -0.01213 247 ASN B CB  
5857  C CG  A ASN B 247 ? 0.20291 0.23205 0.22945 -0.04840 0.00414  -0.01423 247 ASN B CG  
5858  C CG  B ASN B 247 ? 0.18894 0.23071 0.21771 -0.04391 0.00133  -0.01374 247 ASN B CG  
5859  O OD1 A ASN B 247 ? 0.20521 0.23046 0.23070 -0.05096 0.00405  -0.01668 247 ASN B OD1 
5860  O OD1 B ASN B 247 ? 0.23800 0.28569 0.26881 -0.04171 0.00111  -0.01226 247 ASN B OD1 
5861  N ND2 A ASN B 247 ? 0.18237 0.21449 0.21167 -0.05037 0.00575  -0.01321 247 ASN B ND2 
5862  N ND2 B ASN B 247 ? 0.18394 0.22884 0.21406 -0.04741 0.00050  -0.01700 247 ASN B ND2 
5863  N N   . VAL B 248 ? 0.18819 0.20329 0.20323 -0.03712 0.00101  -0.01232 248 VAL B N   
5864  C CA  . VAL B 248 ? 0.16317 0.16934 0.17496 -0.03580 0.00193  -0.01162 248 VAL B CA  
5865  C C   . VAL B 248 ? 0.22578 0.22900 0.23660 -0.03841 0.00193  -0.01497 248 VAL B C   
5866  O O   . VAL B 248 ? 0.22778 0.23629 0.23877 -0.03893 0.00036  -0.01735 248 VAL B O   
5867  C CB  . VAL B 248 ? 0.18706 0.19324 0.19662 -0.03148 0.00084  -0.00994 248 VAL B CB  
5868  C CG1 . VAL B 248 ? 0.20068 0.19850 0.20739 -0.03015 0.00184  -0.00937 248 VAL B CG1 
5869  C CG2 . VAL B 248 ? 0.19355 0.20309 0.20422 -0.02900 0.00063  -0.00715 248 VAL B CG2 
5870  N N   . GLN B 249 ? 0.18124 0.17607 0.19089 -0.03997 0.00365  -0.01527 249 GLN B N   
5871  C CA  . GLN B 249 ? 0.19105 0.18244 0.19992 -0.04269 0.00383  -0.01888 249 GLN B CA  
5872  C C   . GLN B 249 ? 0.20564 0.19115 0.21117 -0.04004 0.00385  -0.01948 249 GLN B C   
5873  O O   . GLN B 249 ? 0.20657 0.18918 0.21105 -0.04173 0.00393  -0.02282 249 GLN B O   
5874  C CB  . GLN B 249 ? 0.21308 0.19868 0.22306 -0.04675 0.00583  -0.01941 249 GLN B CB  
5875  C CG  . GLN B 249 ? 0.22822 0.20390 0.23604 -0.04522 0.00769  -0.01680 249 GLN B CG  
5876  C CD  . GLN B 249 ? 0.23205 0.20271 0.24101 -0.04918 0.00980  -0.01634 249 GLN B CD  
5877  O OE1 . GLN B 249 ? 0.27104 0.24600 0.28228 -0.05090 0.01036  -0.01483 249 GLN B OE1 
5878  N NE2 . GLN B 249 ? 0.24733 0.20883 0.25470 -0.05065 0.01108  -0.01769 249 GLN B NE2 
5879  N N   . TYR B 250 ? 0.22124 0.20519 0.22520 -0.03605 0.00382  -0.01660 250 TYR B N   
5880  C CA  . TYR B 250 ? 0.20247 0.18080 0.20367 -0.03351 0.00417  -0.01692 250 TYR B CA  
5881  C C   . TYR B 250 ? 0.20810 0.18871 0.20834 -0.02943 0.00348  -0.01409 250 TYR B C   
5882  O O   . TYR B 250 ? 0.19409 0.17623 0.19533 -0.02835 0.00352  -0.01118 250 TYR B O   
5883  C CB  . TYR B 250 ? 0.21834 0.18710 0.21872 -0.03402 0.00610  -0.01624 250 TYR B CB  
5884  C CG  . TYR B 250 ? 0.23526 0.19822 0.23316 -0.03093 0.00659  -0.01633 250 TYR B CG  
5885  C CD1 . TYR B 250 ? 0.23836 0.19890 0.23489 -0.03135 0.00664  -0.01992 250 TYR B CD1 
5886  C CD2 . TYR B 250 ? 0.21024 0.17054 0.20731 -0.02755 0.00701  -0.01301 250 TYR B CD2 
5887  C CE1 . TYR B 250 ? 0.23163 0.18721 0.22614 -0.02829 0.00724  -0.02017 250 TYR B CE1 
5888  C CE2 . TYR B 250 ? 0.22582 0.18161 0.22104 -0.02459 0.00744  -0.01318 250 TYR B CE2 
5889  C CZ  . TYR B 250 ? 0.24246 0.19594 0.23651 -0.02491 0.00763  -0.01671 250 TYR B CZ  
5890  O OH  . TYR B 250 ? 0.21490 0.16441 0.20739 -0.02177 0.00818  -0.01703 250 TYR B OH  
5891  N N   . VAL B 251 ? 0.18990 0.17078 0.18818 -0.02729 0.00294  -0.01509 251 VAL B N   
5892  C CA  . VAL B 251 ? 0.18886 0.17131 0.18626 -0.02377 0.00251  -0.01251 251 VAL B CA  
5893  C C   . VAL B 251 ? 0.19814 0.17580 0.19354 -0.02157 0.00328  -0.01300 251 VAL B C   
5894  O O   . VAL B 251 ? 0.20657 0.18182 0.20078 -0.02228 0.00367  -0.01598 251 VAL B O   
5895  C CB  . VAL B 251 ? 0.21568 0.20588 0.21301 -0.02295 0.00087  -0.01242 251 VAL B CB  
5896  C CG1 . VAL B 251 ? 0.19845 0.19394 0.19809 -0.02437 0.00004  -0.01164 251 VAL B CG1 
5897  C CG2 . VAL B 251 ? 0.19056 0.18301 0.18623 -0.02373 0.00025  -0.01579 251 VAL B CG2 
5898  N N   . GLU B 252 ? 0.18371 0.16039 0.17887 -0.01883 0.00349  -0.01025 252 GLU B N   
5899  C CA  . GLU B 252 ? 0.22660 0.20146 0.22031 -0.01622 0.00391  -0.01036 252 GLU B CA  
5900  C C   . GLU B 252 ? 0.21384 0.19415 0.20742 -0.01445 0.00302  -0.00858 252 GLU B C   
5901  O O   . GLU B 252 ? 0.18812 0.17039 0.18279 -0.01412 0.00252  -0.00612 252 GLU B O   
5902  C CB  . GLU B 252 ? 0.21599 0.18468 0.20968 -0.01461 0.00502  -0.00881 252 GLU B CB  
5903  C CG  . GLU B 252 ? 0.19505 0.15728 0.18844 -0.01631 0.00609  -0.01064 252 GLU B CG  
5904  C CD  . GLU B 252 ? 0.21159 0.16703 0.20458 -0.01458 0.00720  -0.00900 252 GLU B CD  
5905  O OE1 . GLU B 252 ? 0.21304 0.16896 0.20604 -0.01184 0.00708  -0.00666 252 GLU B OE1 
5906  O OE2 . GLU B 252 ? 0.22256 0.17197 0.21516 -0.01596 0.00818  -0.01016 252 GLU B OE2 
5907  N N   . VAL B 253 ? 0.18544 0.16811 0.17757 -0.01342 0.00291  -0.00985 253 VAL B N   
5908  C CA  . VAL B 253 ? 0.18332 0.17152 0.17500 -0.01247 0.00205  -0.00838 253 VAL B CA  
5909  C C   . VAL B 253 ? 0.19302 0.18137 0.18377 -0.01024 0.00273  -0.00786 253 VAL B C   
5910  O O   . VAL B 253 ? 0.19883 0.18588 0.18840 -0.00973 0.00350  -0.01013 253 VAL B O   
5911  C CB  . VAL B 253 ? 0.18627 0.17921 0.17684 -0.01386 0.00108  -0.01030 253 VAL B CB  
5912  C CG1 . VAL B 253 ? 0.19503 0.19306 0.18498 -0.01275 0.00021  -0.00811 253 VAL B CG1 
5913  C CG2 . VAL B 253 ? 0.17584 0.16942 0.16776 -0.01634 0.00044  -0.01135 253 VAL B CG2 
5914  N N   . ARG B 254 ? 0.16893 0.15908 0.16033 -0.00902 0.00252  -0.00508 254 ARG B N   
5915  C CA  . ARG B 254 ? 0.17822 0.16991 0.16906 -0.00734 0.00314  -0.00443 254 ARG B CA  
5916  C C   . ARG B 254 ? 0.22126 0.21765 0.21018 -0.00760 0.00284  -0.00493 254 ARG B C   
5917  O O   . ARG B 254 ? 0.22224 0.22143 0.21084 -0.00839 0.00180  -0.00388 254 ARG B O   
5918  C CB  . ARG B 254 ? 0.18996 0.18203 0.18223 -0.00643 0.00300  -0.00146 254 ARG B CB  
5919  C CG  . ARG B 254 ? 0.21491 0.20354 0.20851 -0.00520 0.00360  -0.00095 254 ARG B CG  
5920  C CD  . ARG B 254 ? 0.18860 0.17363 0.18299 -0.00594 0.00331  -0.00061 254 ARG B CD  
5921  N NE  . ARG B 254 ? 0.16554 0.14837 0.16097 -0.00458 0.00354  0.00081  254 ARG B NE  
5922  C CZ  . ARG B 254 ? 0.20536 0.18503 0.20121 -0.00480 0.00349  0.00159  254 ARG B CZ  
5923  N NH1 . ARG B 254 ? 0.19885 0.17695 0.19447 -0.00651 0.00344  0.00098  254 ARG B NH1 
5924  N NH2 . ARG B 254 ? 0.18469 0.16314 0.18117 -0.00335 0.00353  0.00299  254 ARG B NH2 
5925  N N   . SER B 255 ? 0.17909 0.17657 0.16664 -0.00672 0.00378  -0.00642 255 SER B N   
5926  C CA  . SER B 255 ? 0.17876 0.18095 0.16396 -0.00684 0.00371  -0.00681 255 SER B CA  
5927  C C   . SER B 255 ? 0.16719 0.17106 0.15180 -0.00539 0.00511  -0.00677 255 SER B C   
5928  O O   . SER B 255 ? 0.18170 0.18321 0.16705 -0.00428 0.00615  -0.00836 255 SER B O   
5929  C CB  . SER B 255 ? 0.20398 0.20691 0.18727 -0.00798 0.00334  -0.01024 255 SER B CB  
5930  O OG  . SER B 255 ? 0.20565 0.21353 0.18617 -0.00783 0.00334  -0.01064 255 SER B OG  
5931  N N   . SER B 256 ? 0.19239 0.20052 0.17560 -0.00535 0.00522  -0.00494 256 SER B N   
5932  C CA  A SER B 256 ? 0.21191 0.22262 0.19448 -0.00429 0.00677  -0.00501 256 SER B CA  
5933  C CA  B SER B 256 ? 0.21212 0.22296 0.19462 -0.00432 0.00676  -0.00495 256 SER B CA  
5934  C C   . SER B 256 ? 0.22469 0.23722 0.20464 -0.00395 0.00757  -0.00852 256 SER B C   
5935  O O   . SER B 256 ? 0.20902 0.22314 0.18880 -0.00273 0.00913  -0.00955 256 SER B O   
5936  C CB  A SER B 256 ? 0.22495 0.23923 0.20676 -0.00465 0.00688  -0.00166 256 SER B CB  
5937  C CB  B SER B 256 ? 0.22411 0.23856 0.20570 -0.00473 0.00678  -0.00161 256 SER B CB  
5938  O OG  A SER B 256 ? 0.24289 0.26037 0.22147 -0.00527 0.00625  -0.00164 256 SER B OG  
5939  O OG  B SER B 256 ? 0.23765 0.25485 0.21924 -0.00409 0.00844  -0.00105 256 SER B OG  
5940  N N   . LEU B 257 ? 0.20868 0.22155 0.18665 -0.00500 0.00654  -0.01053 257 LEU B N   
5941  C CA  . LEU B 257 ? 0.20883 0.22293 0.18409 -0.00511 0.00690  -0.01457 257 LEU B CA  
5942  C C   . LEU B 257 ? 0.26465 0.28450 0.23652 -0.00468 0.00774  -0.01477 257 LEU B C   
5943  O O   . LEU B 257 ? 0.23068 0.25287 0.19955 -0.00524 0.00738  -0.01759 257 LEU B O   
5944  C CB  . LEU B 257 ? 0.20054 0.21055 0.17691 -0.00391 0.00820  -0.01774 257 LEU B CB  
5945  C CG  . LEU B 257 ? 0.24556 0.24918 0.22465 -0.00419 0.00771  -0.01807 257 LEU B CG  
5946  C CD1 . LEU B 257 ? 0.27434 0.27408 0.25409 -0.00239 0.00919  -0.02077 257 LEU B CD1 
5947  C CD2 . LEU B 257 ? 0.25884 0.26122 0.23720 -0.00635 0.00633  -0.01984 257 LEU B CD2 
5948  N N   . SER B 258 ? 0.28207 0.30457 0.25417 -0.00401 0.00874  -0.01166 258 SER B N   
5949  C CA  . SER B 258 ? 0.30228 0.32991 0.27142 -0.00342 0.01023  -0.01209 258 SER B CA  
5950  C C   . SER B 258 ? 0.29226 0.32413 0.25876 -0.00422 0.00960  -0.00859 258 SER B C   
5951  O O   . SER B 258 ? 0.27490 0.30546 0.24279 -0.00482 0.00850  -0.00509 258 SER B O   
5952  C CB  . SER B 258 ? 0.33881 0.36709 0.31012 -0.00211 0.01229  -0.01139 258 SER B CB  
5953  O OG  . SER B 258 ? 0.47828 0.51149 0.44680 -0.00138 0.01407  -0.01294 258 SER B OG  
5954  N N   . GLY B 259 ? 0.29509 0.33194 0.25751 -0.00407 0.01038  -0.00954 259 GLY B N   
5955  C CA  . GLY B 259 ? 0.30931 0.35034 0.26872 -0.00451 0.01020  -0.00578 259 GLY B CA  
5956  C C   . GLY B 259 ? 0.25320 0.29592 0.20983 -0.00513 0.00789  -0.00524 259 GLY B C   
5957  O O   . GLY B 259 ? 0.26012 0.30528 0.21467 -0.00522 0.00748  -0.00126 259 GLY B O   
5958  N N   . TYR B 260 ? 0.21851 0.26003 0.17524 -0.00558 0.00638  -0.00895 260 TYR B N   
5959  C CA  . TYR B 260 ? 0.23989 0.28443 0.19408 -0.00616 0.00410  -0.00887 260 TYR B CA  
5960  C C   . TYR B 260 ? 0.24669 0.29761 0.19529 -0.00579 0.00455  -0.00917 260 TYR B C   
5961  O O   . TYR B 260 ? 0.21466 0.26726 0.16134 -0.00546 0.00620  -0.01242 260 TYR B O   
5962  C CB  . TYR B 260 ? 0.22447 0.26702 0.17999 -0.00715 0.00265  -0.01339 260 TYR B CB  
5963  C CG  . TYR B 260 ? 0.22253 0.25879 0.18310 -0.00758 0.00246  -0.01350 260 TYR B CG  
5964  C CD1 . TYR B 260 ? 0.23819 0.27145 0.20176 -0.00706 0.00293  -0.00949 260 TYR B CD1 
5965  C CD2 . TYR B 260 ? 0.24454 0.27783 0.20665 -0.00867 0.00182  -0.01763 260 TYR B CD2 
5966  C CE1 . TYR B 260 ? 0.23720 0.26503 0.20500 -0.00737 0.00276  -0.00958 260 TYR B CE1 
5967  C CE2 . TYR B 260 ? 0.26850 0.29605 0.23483 -0.00908 0.00179  -0.01739 260 TYR B CE2 
5968  C CZ  . TYR B 260 ? 0.22195 0.24709 0.19092 -0.00831 0.00222  -0.01335 260 TYR B CZ  
5969  O OH  . TYR B 260 ? 0.23545 0.25529 0.20815 -0.00863 0.00217  -0.01315 260 TYR B OH  
5970  N N   . TYR B 261 ? 0.19902 0.25363 0.14478 -0.00561 0.00317  -0.00569 261 TYR B N   
5971  C CA  . TYR B 261 ? 0.20774 0.26845 0.14781 -0.00510 0.00387  -0.00498 261 TYR B CA  
5972  C C   . TYR B 261 ? 0.21509 0.28085 0.15142 -0.00514 0.00127  -0.00572 261 TYR B C   
5973  O O   . TYR B 261 ? 0.22790 0.29303 0.16599 -0.00522 -0.00104 -0.00423 261 TYR B O   
5974  C CB  . TYR B 261 ? 0.19819 0.25943 0.13716 -0.00458 0.00536  0.00101  261 TYR B CB  
5975  C CG  . TYR B 261 ? 0.21251 0.27246 0.15207 -0.00426 0.00354  0.00606  261 TYR B CG  
5976  C CD1 . TYR B 261 ? 0.22364 0.28827 0.15853 -0.00353 0.00196  0.00855  261 TYR B CD1 
5977  C CD2 . TYR B 261 ? 0.22485 0.27903 0.16946 -0.00445 0.00336  0.00825  261 TYR B CD2 
5978  C CE1 . TYR B 261 ? 0.24631 0.30956 0.18178 -0.00278 0.00029  0.01312  261 TYR B CE1 
5979  C CE2 . TYR B 261 ? 0.22897 0.28166 0.17417 -0.00390 0.00178  0.01254  261 TYR B CE2 
5980  C CZ  . TYR B 261 ? 0.23733 0.29445 0.17803 -0.00295 0.00027  0.01499  261 TYR B CZ  
5981  O OH  . TYR B 261 ? 0.24410 0.29947 0.18548 -0.00197 -0.00127 0.01927  261 TYR B OH  
5982  N N   . ASP B 262 ? 0.20957 0.28091 0.14073 -0.00498 0.00166  -0.00823 262 ASP B N   
5983  C CA  . ASP B 262 ? 0.23980 0.31716 0.16681 -0.00501 -0.00083 -0.00961 262 ASP B CA  
5984  C C   . ASP B 262 ? 0.24486 0.32701 0.16709 -0.00378 -0.00129 -0.00395 262 ASP B C   
5985  O O   . ASP B 262 ? 0.26392 0.34483 0.18546 -0.00320 0.00073  0.00061  262 ASP B O   
5986  C CB  . ASP B 262 ? 0.24372 0.32476 0.16719 -0.00553 -0.00029 -0.01592 262 ASP B CB  
5987  C CG  . ASP B 262 ? 0.29601 0.37184 0.22364 -0.00666 0.00016  -0.02170 262 ASP B CG  
5988  O OD1 . ASP B 262 ? 0.27250 0.34305 0.20539 -0.00735 -0.00074 -0.02131 262 ASP B OD1 
5989  O OD2 . ASP B 262 ? 0.28136 0.35837 0.20672 -0.00681 0.00146  -0.02676 262 ASP B OD2 
5990  N N   . LEU B 263 ? 0.26437 0.35224 0.18318 -0.00345 -0.00402 -0.00434 263 LEU B N   
5991  C CA  . LEU B 263 ? 0.30446 0.39725 0.21803 -0.00196 -0.00476 0.00101  263 LEU B CA  
5992  C C   . LEU B 263 ? 0.32038 0.41643 0.22849 -0.00161 -0.00200 0.00200  263 LEU B C   
5993  O O   . LEU B 263 ? 0.31754 0.41432 0.22270 -0.00064 -0.00103 0.00799  263 LEU B O   
5994  C CB  . LEU B 263 ? 0.31922 0.41891 0.22973 -0.00156 -0.00826 -0.00062 263 LEU B CB  
5995  C CG  . LEU B 263 ? 0.53139 0.63050 0.44553 -0.00095 -0.01129 0.00161  263 LEU B CG  
5996  C CD1 . LEU B 263 ? 0.34099 0.44893 0.25116 -0.00034 -0.01465 0.00013  263 LEU B CD1 
5997  C CD2 . LEU B 263 ? 0.34677 0.44182 0.26190 0.00069  -0.01071 0.00914  263 LEU B CD2 
5998  N N   . ASP B 264 ? 0.29642 0.39441 0.20301 -0.00238 -0.00061 -0.00380 264 ASP B N   
5999  C CA  . ASP B 264 ? 0.28611 0.38819 0.18735 -0.00198 0.00214  -0.00339 264 ASP B CA  
6000  C C   . ASP B 264 ? 0.27615 0.37349 0.18061 -0.00221 0.00570  -0.00128 264 ASP B C   
6001  O O   . ASP B 264 ? 0.30382 0.40451 0.20469 -0.00202 0.00843  -0.00105 264 ASP B O   
6002  C CB  . ASP B 264 ? 0.28491 0.39173 0.18262 -0.00243 0.00229  -0.01077 264 ASP B CB  
6003  C CG  . ASP B 264 ? 0.32061 0.42197 0.22366 -0.00347 0.00315  -0.01714 264 ASP B CG  
6004  O OD1 . ASP B 264 ? 0.29988 0.39441 0.20887 -0.00369 0.00432  -0.01568 264 ASP B OD1 
6005  O OD2 . ASP B 264 ? 0.34229 0.44622 0.24325 -0.00402 0.00265  -0.02371 264 ASP B OD2 
6006  N N   . GLY B 265 ? 0.25892 0.34919 0.17000 -0.00264 0.00573  0.00019  265 GLY B N   
6007  C CA  . GLY B 265 ? 0.25678 0.34293 0.17142 -0.00294 0.00874  0.00228  265 GLY B CA  
6008  C C   . GLY B 265 ? 0.25483 0.33784 0.17367 -0.00332 0.01032  -0.00324 265 GLY B C   
6009  O O   . GLY B 265 ? 0.28832 0.36800 0.21098 -0.00348 0.01251  -0.00173 265 GLY B O   
6010  N N   . THR B 266 ? 0.25707 0.34092 0.17542 -0.00345 0.00920  -0.00953 266 THR B N   
6011  C CA  . THR B 266 ? 0.23587 0.31569 0.15823 -0.00354 0.01054  -0.01473 266 THR B CA  
6012  C C   . THR B 266 ? 0.23500 0.30747 0.16422 -0.00390 0.01009  -0.01297 266 THR B C   
6013  O O   . THR B 266 ? 0.23492 0.30499 0.16611 -0.00442 0.00761  -0.01151 266 THR B O   
6014  C CB  . THR B 266 ? 0.27213 0.35283 0.19298 -0.00396 0.00893  -0.02149 266 THR B CB  
6015  O OG1 . THR B 266 ? 0.29237 0.38035 0.20647 -0.00362 0.00926  -0.02354 266 THR B OG1 
6016  C CG2 . THR B 266 ? 0.25098 0.32662 0.17569 -0.00382 0.01042  -0.02668 266 THR B CG2 
6017  N N   . VAL B 267 ? 0.20772 0.27718 0.14057 -0.00350 0.01248  -0.01317 267 VAL B N   
6018  C CA  . VAL B 267 ? 0.22643 0.28928 0.16557 -0.00370 0.01228  -0.01197 267 VAL B CA  
6019  C C   . VAL B 267 ? 0.22789 0.28709 0.16971 -0.00328 0.01280  -0.01769 267 VAL B C   
6020  O O   . VAL B 267 ? 0.25205 0.31315 0.19276 -0.00233 0.01497  -0.02083 267 VAL B O   
6021  C CB  . VAL B 267 ? 0.22814 0.29049 0.16966 -0.00358 0.01442  -0.00742 267 VAL B CB  
6022  C CG1 . VAL B 267 ? 0.25672 0.31268 0.20441 -0.00377 0.01389  -0.00633 267 VAL B CG1 
6023  C CG2 . VAL B 267 ? 0.23722 0.30265 0.17549 -0.00405 0.01423  -0.00167 267 VAL B CG2 
6024  N N   . HIS B 268 ? 0.21827 0.27222 0.16350 -0.00389 0.01096  -0.01898 268 HIS B N   
6025  C CA  . HIS B 268 ? 0.23093 0.28033 0.17848 -0.00368 0.01117  -0.02414 268 HIS B CA  
6026  C C   . HIS B 268 ? 0.25621 0.30043 0.20896 -0.00283 0.01243  -0.02302 268 HIS B C   
6027  O O   . HIS B 268 ? 0.23904 0.28224 0.19440 -0.00295 0.01238  -0.01844 268 HIS B O   
6028  C CB  . HIS B 268 ? 0.20561 0.25241 0.15379 -0.00514 0.00855  -0.02625 268 HIS B CB  
6029  C CG  . HIS B 268 ? 0.23767 0.29004 0.18095 -0.00596 0.00707  -0.02832 268 HIS B CG  
6030  N ND1 . HIS B 268 ? 0.25989 0.31457 0.19969 -0.00589 0.00772  -0.03375 268 HIS B ND1 
6031  C CD2 . HIS B 268 ? 0.29518 0.35158 0.23636 -0.00668 0.00489  -0.02572 268 HIS B CD2 
6032  C CE1 . HIS B 268 ? 0.27383 0.33410 0.20949 -0.00674 0.00591  -0.03447 268 HIS B CE1 
6033  N NE2 . HIS B 268 ? 0.30823 0.36971 0.24474 -0.00713 0.00411  -0.02955 268 HIS B NE2 
6034  N N   . ASP B 269 ? 0.23846 0.27931 0.19258 -0.00188 0.01348  -0.02743 269 ASP B N   
6035  C CA  . ASP B 269 ? 0.23998 0.27642 0.19865 -0.00055 0.01474  -0.02701 269 ASP B CA  
6036  C C   . ASP B 269 ? 0.25878 0.28834 0.22094 -0.00131 0.01307  -0.02701 269 ASP B C   
6037  O O   . ASP B 269 ? 0.23108 0.25953 0.19235 -0.00296 0.01117  -0.02779 269 ASP B O   
6038  C CB  . ASP B 269 ? 0.26112 0.29785 0.21919 0.00144  0.01696  -0.03150 269 ASP B CB  
6039  C CG  . ASP B 269 ? 0.38285 0.41562 0.33951 0.00133  0.01644  -0.03732 269 ASP B CG  
6040  O OD1 . ASP B 269 ? 0.35343 0.38152 0.31111 -0.00016 0.01463  -0.03816 269 ASP B OD1 
6041  O OD2 . ASP B 269 ? 0.74419 0.77859 0.69869 0.00275  0.01810  -0.04143 269 ASP B OD2 
6042  N N   . PRO B 270 ? 0.22478 0.25020 0.19105 -0.00019 0.01373  -0.02580 270 PRO B N   
6043  C CA  . PRO B 270 ? 0.22767 0.24677 0.19698 -0.00095 0.01227  -0.02523 270 PRO B CA  
6044  C C   . PRO B 270 ? 0.20502 0.21943 0.17367 -0.00153 0.01177  -0.02983 270 PRO B C   
6045  O O   . PRO B 270 ? 0.22060 0.23159 0.19039 -0.00322 0.01019  -0.02950 270 PRO B O   
6046  C CB  . PRO B 270 ? 0.22361 0.24014 0.19680 0.00083  0.01334  -0.02344 270 PRO B CB  
6047  C CG  . PRO B 270 ? 0.29450 0.31689 0.26721 0.00196  0.01506  -0.02208 270 PRO B CG  
6048  C CD  . PRO B 270 ? 0.25764 0.28481 0.22602 0.00171  0.01572  -0.02444 270 PRO B CD  
6049  N N   . GLU B 271 ? 0.22368 0.23762 0.19071 -0.00022 0.01321  -0.03419 271 GLU B N   
6050  C CA  . GLU B 271 ? 0.24595 0.25462 0.21232 -0.00105 0.01281  -0.03880 271 GLU B CA  
6051  C C   . GLU B 271 ? 0.25287 0.26448 0.21649 -0.00382 0.01100  -0.04020 271 GLU B C   
6052  O O   . GLU B 271 ? 0.23214 0.23969 0.19662 -0.00580 0.00976  -0.04175 271 GLU B O   
6053  C CB  . GLU B 271 ? 0.24736 0.25477 0.21234 0.00111  0.01479  -0.04352 271 GLU B CB  
6054  C CG  . GLU B 271 ? 0.28139 0.28223 0.24562 0.00008  0.01453  -0.04864 271 GLU B CG  
6055  C CD  . GLU B 271 ? 0.35820 0.35584 0.32174 0.00276  0.01662  -0.05317 271 GLU B CD  
6056  O OE1 . GLU B 271 ? 0.31427 0.31601 0.27771 0.00552  0.01832  -0.05271 271 GLU B OE1 
6057  O OE2 . GLU B 271 ? 0.29274 0.28368 0.25594 0.00209  0.01664  -0.05728 271 GLU B OE2 
6058  N N   . TYR B 272 ? 0.24163 0.26068 0.20198 -0.00404 0.01080  -0.03944 272 TYR B N   
6059  C CA  . TYR B 272 ? 0.25523 0.27807 0.21300 -0.00636 0.00879  -0.04026 272 TYR B CA  
6060  C C   . TYR B 272 ? 0.24167 0.26317 0.20218 -0.00801 0.00681  -0.03661 272 TYR B C   
6061  O O   . TYR B 272 ? 0.24386 0.26472 0.20446 -0.01017 0.00516  -0.03851 272 TYR B O   
6062  C CB  . TYR B 272 ? 0.23185 0.26301 0.18545 -0.00588 0.00897  -0.03903 272 TYR B CB  
6063  C CG  . TYR B 272 ? 0.25165 0.28769 0.20244 -0.00783 0.00665  -0.03928 272 TYR B CG  
6064  C CD1 . TYR B 272 ? 0.29128 0.32916 0.24329 -0.00861 0.00487  -0.03454 272 TYR B CD1 
6065  C CD2 . TYR B 272 ? 0.30718 0.34624 0.25415 -0.00873 0.00616  -0.04433 272 TYR B CD2 
6066  C CE1 . TYR B 272 ? 0.27406 0.31698 0.22373 -0.00999 0.00261  -0.03458 272 TYR B CE1 
6067  C CE2 . TYR B 272 ? 0.32822 0.37268 0.27272 -0.01042 0.00378  -0.04452 272 TYR B CE2 
6068  C CZ  . TYR B 272 ? 0.33484 0.38132 0.28083 -0.01089 0.00200  -0.03948 272 TYR B CZ  
6069  O OH  . TYR B 272 ? 0.39448 0.44673 0.33831 -0.01216 -0.00049 -0.03949 272 TYR B OH  
6070  N N   . GLY B 273 ? 0.21731 0.23886 0.18010 -0.00711 0.00697  -0.03152 273 GLY B N   
6071  C CA  . GLY B 273 ? 0.22294 0.24309 0.18837 -0.00833 0.00530  -0.02816 273 GLY B CA  
6072  C C   . GLY B 273 ? 0.23103 0.24450 0.19946 -0.00947 0.00495  -0.02998 273 GLY B C   
6073  O O   . GLY B 273 ? 0.21484 0.22814 0.18441 -0.01137 0.00333  -0.02966 273 GLY B O   
6074  N N   . LEU B 274 ? 0.21713 0.22514 0.18692 -0.00823 0.00654  -0.03169 274 LEU B N   
6075  C CA  . LEU B 274 ? 0.21643 0.21732 0.18864 -0.00925 0.00646  -0.03325 274 LEU B CA  
6076  C C   . LEU B 274 ? 0.24677 0.24693 0.21742 -0.01166 0.00571  -0.03799 274 LEU B C   
6077  O O   . LEU B 274 ? 0.23443 0.23212 0.20680 -0.01397 0.00467  -0.03825 274 LEU B O   
6078  C CB  . LEU B 274 ? 0.21667 0.21195 0.19024 -0.00691 0.00832  -0.03398 274 LEU B CB  
6079  C CG  . LEU B 274 ? 0.21392 0.20099 0.18973 -0.00761 0.00847  -0.03488 274 LEU B CG  
6080  C CD1 . LEU B 274 ? 0.22041 0.20646 0.19905 -0.00810 0.00760  -0.03023 274 LEU B CD1 
6081  C CD2 . LEU B 274 ? 0.23992 0.22172 0.21623 -0.00491 0.01026  -0.03647 274 LEU B CD2 
6082  N N   . GLN B 275 ? 0.20448 0.20717 0.17189 -0.01131 0.00628  -0.04193 275 GLN B N   
6083  C CA  . GLN B 275 ? 0.23451 0.23728 0.20013 -0.01380 0.00546  -0.04695 275 GLN B CA  
6084  C C   . GLN B 275 ? 0.25870 0.26743 0.22407 -0.01625 0.00311  -0.04584 275 GLN B C   
6085  O O   . GLN B 275 ? 0.23748 0.24516 0.20351 -0.01910 0.00202  -0.04870 275 GLN B O   
6086  C CB  . GLN B 275 ? 0.22427 0.22994 0.18595 -0.01269 0.00646  -0.05124 275 GLN B CB  
6087  C CG  . GLN B 275 ? 0.29530 0.29493 0.25731 -0.01025 0.00877  -0.05353 275 GLN B CG  
6088  C CD  . GLN B 275 ? 0.49279 0.49634 0.45084 -0.00874 0.00998  -0.05750 275 GLN B CD  
6089  O OE1 . GLN B 275 ? 0.41867 0.43022 0.37400 -0.00832 0.00967  -0.05617 275 GLN B OE1 
6090  N NE2 . GLN B 275 ? 0.51137 0.50916 0.46888 -0.00785 0.01146  -0.06236 275 GLN B NE2 
6091  N N   . LEU B 276 ? 0.25411 0.26933 0.21850 -0.01519 0.00232  -0.04183 276 LEU B N   
6092  C CA  . LEU B 276 ? 0.22948 0.25058 0.19372 -0.01688 0.00001  -0.04036 276 LEU B CA  
6093  C C   . LEU B 276 ? 0.25885 0.27644 0.22726 -0.01860 -0.00085 -0.03869 276 LEU B C   
6094  O O   . LEU B 276 ? 0.23830 0.25794 0.20749 -0.02117 -0.00239 -0.04064 276 LEU B O   
6095  C CB  . LEU B 276 ? 0.24486 0.27192 0.20749 -0.01497 -0.00037 -0.03563 276 LEU B CB  
6096  C CG  . LEU B 276 ? 0.28743 0.32078 0.24976 -0.01584 -0.00276 -0.03329 276 LEU B CG  
6097  C CD1 . LEU B 276 ? 0.29545 0.33484 0.25409 -0.01702 -0.00406 -0.03723 276 LEU B CD1 
6098  C CD2 . LEU B 276 ? 0.30642 0.34275 0.26795 -0.01365 -0.00264 -0.02763 276 LEU B CD2 
6099  N N   . TYR B 277 ? 0.20549 0.21816 0.17665 -0.01730 0.00020  -0.03523 277 TYR B N   
6100  C CA  . TYR B 277 ? 0.19277 0.20204 0.16762 -0.01876 -0.00033 -0.03351 277 TYR B CA  
6101  C C   . TYR B 277 ? 0.21185 0.21543 0.18787 -0.02119 0.00013  -0.03760 277 TYR B C   
6102  O O   . TYR B 277 ? 0.22333 0.22675 0.20160 -0.02371 -0.00079 -0.03783 277 TYR B O   
6103  C CB  . TYR B 277 ? 0.23294 0.23812 0.21001 -0.01674 0.00075  -0.02927 277 TYR B CB  
6104  C CG  . TYR B 277 ? 0.23206 0.24176 0.20925 -0.01522 0.00006  -0.02459 277 TYR B CG  
6105  C CD1 . TYR B 277 ? 0.22138 0.23815 0.19639 -0.01520 -0.00132 -0.02385 277 TYR B CD1 
6106  C CD2 . TYR B 277 ? 0.23787 0.24455 0.21722 -0.01378 0.00074  -0.02088 277 TYR B CD2 
6107  C CE1 . TYR B 277 ? 0.20884 0.22866 0.18394 -0.01376 -0.00184 -0.01935 277 TYR B CE1 
6108  C CE2 . TYR B 277 ? 0.23353 0.24356 0.21306 -0.01260 0.00018  -0.01679 277 TYR B CE2 
6109  C CZ  . TYR B 277 ? 0.23853 0.25468 0.21595 -0.01259 -0.00103 -0.01600 277 TYR B CZ  
6110  O OH  . TYR B 277 ? 0.24309 0.26148 0.22062 -0.01136 -0.00145 -0.01186 277 TYR B OH  
6111  N N   . LYS B 278 ? 0.20518 0.20384 0.17984 -0.02044 0.00170  -0.04079 278 LYS B N   
6112  C CA  . LYS B 278 ? 0.24627 0.23827 0.22181 -0.02274 0.00234  -0.04474 278 LYS B CA  
6113  C C   . LYS B 278 ? 0.25846 0.25461 0.23328 -0.02626 0.00079  -0.04874 278 LYS B C   
6114  O O   . LYS B 278 ? 0.24505 0.23834 0.22214 -0.02938 0.00049  -0.05005 278 LYS B O   
6115  C CB  . LYS B 278 ? 0.24551 0.23185 0.21933 -0.02078 0.00427  -0.04773 278 LYS B CB  
6116  C CG  . LYS B 278 ? 0.29527 0.27202 0.27030 -0.02242 0.00541  -0.05077 278 LYS B CG  
6117  C CD  . LYS B 278 ? 0.37572 0.34675 0.34925 -0.01941 0.00740  -0.05302 278 LYS B CD  
6118  C CE  . LYS B 278 ? 0.46027 0.42049 0.43488 -0.02034 0.00873  -0.05532 278 LYS B CE  
6119  N NZ  . LYS B 278 ? 0.43079 0.38914 0.40383 -0.02345 0.00861  -0.06143 278 LYS B NZ  
6120  N N   . ALA B 279 ? 0.22076 0.22421 0.19245 -0.02594 -0.00022 -0.05061 279 ALA B N   
6121  C CA  . ALA B 279 ? 0.23667 0.24519 0.20744 -0.02916 -0.00195 -0.05471 279 ALA B CA  
6122  C C   . ALA B 279 ? 0.23103 0.24491 0.20457 -0.03106 -0.00391 -0.05207 279 ALA B C   
6123  O O   . ALA B 279 ? 0.24102 0.25580 0.21623 -0.03466 -0.00488 -0.05504 279 ALA B O   
6124  C CB  . ALA B 279 ? 0.23625 0.25189 0.20249 -0.02794 -0.00261 -0.05695 279 ALA B CB  
6125  N N   . VAL B 280 ? 0.20410 0.22173 0.17831 -0.02873 -0.00447 -0.04668 280 VAL B N   
6126  C CA  . VAL B 280 ? 0.21899 0.24137 0.19610 -0.02998 -0.00617 -0.04402 280 VAL B CA  
6127  C C   . VAL B 280 ? 0.22034 0.23646 0.20146 -0.03235 -0.00533 -0.04395 280 VAL B C   
6128  O O   . VAL B 280 ? 0.22582 0.24503 0.20941 -0.03535 -0.00647 -0.04516 280 VAL B O   
6129  C CB  . VAL B 280 ? 0.22780 0.25367 0.20483 -0.02676 -0.00659 -0.03825 280 VAL B CB  
6130  C CG1 . VAL B 280 ? 0.18986 0.21931 0.17038 -0.02767 -0.00800 -0.03550 280 VAL B CG1 
6131  C CG2 . VAL B 280 ? 0.20754 0.24045 0.18035 -0.02483 -0.00755 -0.03800 280 VAL B CG2 
6132  N N   . THR B 281 ? 0.20066 0.20835 0.18251 -0.03103 -0.00329 -0.04241 281 THR B N   
6133  C CA  . THR B 281 ? 0.19464 0.19610 0.17986 -0.03299 -0.00233 -0.04160 281 THR B CA  
6134  C C   . THR B 281 ? 0.22886 0.22714 0.21468 -0.03704 -0.00208 -0.04666 281 THR B C   
6135  O O   . THR B 281 ? 0.23410 0.23277 0.22289 -0.04026 -0.00240 -0.04689 281 THR B O   
6136  C CB  . THR B 281 ? 0.21400 0.20718 0.19934 -0.03042 -0.00031 -0.03902 281 THR B CB  
6137  O OG1 . THR B 281 ? 0.22864 0.22490 0.21336 -0.02695 -0.00051 -0.03482 281 THR B OG1 
6138  C CG2 . THR B 281 ? 0.21025 0.19770 0.19873 -0.03214 0.00061  -0.03720 281 THR B CG2 
6139  N N   . GLU B 282 ? 0.25421 0.24955 0.23726 -0.03708 -0.00145 -0.05095 282 GLU B N   
6140  C CA  . GLU B 282 ? 0.24702 0.23857 0.23044 -0.04111 -0.00114 -0.05625 282 GLU B CA  
6141  C C   . GLU B 282 ? 0.25838 0.25879 0.24305 -0.04477 -0.00334 -0.05868 282 GLU B C   
6142  O O   . GLU B 282 ? 0.27909 0.27764 0.26641 -0.04897 -0.00326 -0.06080 282 GLU B O   
6143  C CB  . GLU B 282 ? 0.26872 0.25614 0.24859 -0.03993 -0.00012 -0.06064 282 GLU B CB  
6144  C CG  . GLU B 282 ? 0.29422 0.27106 0.27401 -0.03731 0.00229  -0.05910 282 GLU B CG  
6145  C CD  . GLU B 282 ? 0.38416 0.35845 0.36050 -0.03445 0.00339  -0.06207 282 GLU B CD  
6146  O OE1 . GLU B 282 ? 0.38259 0.36311 0.35619 -0.03465 0.00242  -0.06553 282 GLU B OE1 
6147  O OE2 . GLU B 282 ? 0.38162 0.34813 0.35798 -0.03176 0.00525  -0.06080 282 GLU B OE2 
6148  N N   . GLU B 283 ? 0.24130 0.25160 0.22412 -0.04327 -0.00531 -0.05831 283 GLU B N   
6149  C CA  A GLU B 283 ? 0.26976 0.28975 0.25382 -0.04614 -0.00772 -0.06021 283 GLU B CA  
6150  C CA  B GLU B 283 ? 0.26958 0.28954 0.25366 -0.04616 -0.00771 -0.06023 283 GLU B CA  
6151  C C   . GLU B 283 ? 0.27322 0.29596 0.26180 -0.04735 -0.00825 -0.05652 283 GLU B C   
6152  O O   . GLU B 283 ? 0.26286 0.28976 0.25425 -0.05128 -0.00929 -0.05886 283 GLU B O   
6153  C CB  A GLU B 283 ? 0.29091 0.32055 0.27156 -0.04350 -0.00966 -0.05973 283 GLU B CB  
6154  C CB  B GLU B 283 ? 0.29065 0.32031 0.27133 -0.04358 -0.00967 -0.05982 283 GLU B CB  
6155  C CG  A GLU B 283 ? 0.30812 0.34908 0.28987 -0.04567 -0.01251 -0.06116 283 GLU B CG  
6156  C CG  B GLU B 283 ? 0.30781 0.34889 0.28985 -0.04556 -0.01253 -0.06070 283 GLU B CG  
6157  C CD  A GLU B 283 ? 0.38073 0.43053 0.35809 -0.04333 -0.01439 -0.06160 283 GLU B CD  
6158  C CD  B GLU B 283 ? 0.35499 0.39769 0.33800 -0.05061 -0.01335 -0.06713 283 GLU B CD  
6159  O OE1 A GLU B 283 ? 0.44638 0.49440 0.41964 -0.04274 -0.01375 -0.06495 283 GLU B OE1 
6160  O OE1 B GLU B 283 ? 0.39948 0.43560 0.38052 -0.05212 -0.01204 -0.07170 283 GLU B OE1 
6161  O OE2 A GLU B 283 ? 0.49277 0.55131 0.47063 -0.04191 -0.01643 -0.05853 283 GLU B OE2 
6162  O OE2 B GLU B 283 ? 0.37802 0.42879 0.36392 -0.05310 -0.01533 -0.06777 283 GLU B OE2 
6163  N N   . PHE B 284 ? 0.25655 0.27754 0.24598 -0.04408 -0.00754 -0.05095 284 PHE B N   
6164  C CA  . PHE B 284 ? 0.25211 0.27541 0.24562 -0.04484 -0.00780 -0.04747 284 PHE B CA  
6165  C C   . PHE B 284 ? 0.25076 0.26738 0.24736 -0.04887 -0.00620 -0.04898 284 PHE B C   
6166  O O   . PHE B 284 ? 0.24954 0.27073 0.24968 -0.05205 -0.00688 -0.04946 284 PHE B O   
6167  C CB  . PHE B 284 ? 0.20979 0.23118 0.20313 -0.04056 -0.00710 -0.04171 284 PHE B CB  
6168  C CG  . PHE B 284 ? 0.22388 0.24921 0.22082 -0.04055 -0.00763 -0.03814 284 PHE B CG  
6169  C CD1 . PHE B 284 ? 0.24178 0.27703 0.23944 -0.03948 -0.00982 -0.03686 284 PHE B CD1 
6170  C CD2 . PHE B 284 ? 0.21378 0.23302 0.21330 -0.04147 -0.00591 -0.03611 284 PHE B CD2 
6171  C CE1 . PHE B 284 ? 0.25003 0.28897 0.25120 -0.03916 -0.01020 -0.03377 284 PHE B CE1 
6172  C CE2 . PHE B 284 ? 0.22284 0.24606 0.22558 -0.04138 -0.00624 -0.03308 284 PHE B CE2 
6173  C CZ  . PHE B 284 ? 0.20344 0.23643 0.20716 -0.04022 -0.00834 -0.03209 284 PHE B CZ  
6174  N N   . VAL B 285 ? 0.24338 0.24929 0.23872 -0.04874 -0.00401 -0.04966 285 VAL B N   
6175  C CA  . VAL B 285 ? 0.23897 0.23717 0.23670 -0.05242 -0.00225 -0.05069 285 VAL B CA  
6176  C C   . VAL B 285 ? 0.28720 0.28725 0.28587 -0.05761 -0.00288 -0.05645 285 VAL B C   
6177  O O   . VAL B 285 ? 0.32084 0.32012 0.32287 -0.06185 -0.00232 -0.05714 285 VAL B O   
6178  C CB  . VAL B 285 ? 0.23497 0.22113 0.23073 -0.05040 0.00011  -0.04987 285 VAL B CB  
6179  C CG1 . VAL B 285 ? 0.23724 0.21433 0.23457 -0.05446 0.00197  -0.05177 285 VAL B CG1 
6180  C CG2 . VAL B 285 ? 0.24400 0.22859 0.23981 -0.04614 0.00076  -0.04400 285 VAL B CG2 
6181  N N   . ARG B 286 ? 0.26068 0.26346 0.25641 -0.05756 -0.00399 -0.06080 286 ARG B N   
6182  C CA  . ARG B 286 ? 0.25413 0.26029 0.25063 -0.06254 -0.00502 -0.06673 286 ARG B CA  
6183  C C   . ARG B 286 ? 0.26678 0.28431 0.26709 -0.06516 -0.00704 -0.06627 286 ARG B C   
6184  O O   . ARG B 286 ? 0.28381 0.30200 0.28734 -0.07037 -0.00695 -0.06912 286 ARG B O   
6185  C CB  . ARG B 286 ? 0.26888 0.27821 0.26106 -0.06123 -0.00623 -0.07101 286 ARG B CB  
6186  C CG  . ARG B 286 ? 0.49438 0.49889 0.48548 -0.06530 -0.00574 -0.07791 286 ARG B CG  
6187  C CD  . ARG B 286 ? 0.56448 0.56436 0.55053 -0.06197 -0.00497 -0.08044 286 ARG B CD  
6188  N NE  . ARG B 286 ? 0.54599 0.55518 0.52899 -0.05785 -0.00668 -0.07870 286 ARG B NE  
6189  C CZ  . ARG B 286 ? 0.50474 0.51133 0.48424 -0.05312 -0.00571 -0.07699 286 ARG B CZ  
6190  N NH1 . ARG B 286 ? 0.46530 0.46074 0.44400 -0.05144 -0.00321 -0.07688 286 ARG B NH1 
6191  N NH2 . ARG B 286 ? 0.38368 0.39926 0.36054 -0.04995 -0.00725 -0.07515 286 ARG B NH2 
6192  N N   . THR B 287 ? 0.24613 0.27259 0.24628 -0.06154 -0.00878 -0.06263 287 THR B N   
6193  C CA  . THR B 287 ? 0.25771 0.29590 0.26135 -0.06300 -0.01091 -0.06197 287 THR B CA  
6194  C C   . THR B 287 ? 0.28424 0.32063 0.29256 -0.06483 -0.00953 -0.05882 287 THR B C   
6195  O O   . THR B 287 ? 0.30008 0.34292 0.31243 -0.06881 -0.01030 -0.06049 287 THR B O   
6196  C CB  . THR B 287 ? 0.30782 0.35440 0.30952 -0.05792 -0.01289 -0.05842 287 THR B CB  
6197  O OG1 . THR B 287 ? 0.30948 0.35812 0.30648 -0.05645 -0.01402 -0.06135 287 THR B OG1 
6198  C CG2 . THR B 287 ? 0.33061 0.38958 0.33591 -0.05862 -0.01522 -0.05748 287 THR B CG2 
6199  N N   . TYR B 288 ? 0.26823 0.29603 0.27603 -0.06216 -0.00741 -0.05452 288 TYR B N   
6200  C CA  . TYR B 288 ? 0.23496 0.26110 0.24637 -0.06283 -0.00598 -0.05064 288 TYR B CA  
6201  C C   . TYR B 288 ? 0.23300 0.24589 0.24388 -0.06416 -0.00303 -0.05007 288 TYR B C   
6202  O O   . TYR B 288 ? 0.25637 0.26264 0.26544 -0.06045 -0.00171 -0.04629 288 TYR B O   
6203  C CB  . TYR B 288 ? 0.24624 0.27599 0.25745 -0.05767 -0.00653 -0.04522 288 TYR B CB  
6204  C CG  . TYR B 288 ? 0.26717 0.30934 0.27890 -0.05588 -0.00936 -0.04505 288 TYR B CG  
6205  C CD1 . TYR B 288 ? 0.26955 0.32139 0.28540 -0.05874 -0.01071 -0.04638 288 TYR B CD1 
6206  C CD2 . TYR B 288 ? 0.27500 0.31940 0.28315 -0.05124 -0.01061 -0.04333 288 TYR B CD2 
6207  C CE1 . TYR B 288 ? 0.34475 0.40824 0.36106 -0.05665 -0.01347 -0.04604 288 TYR B CE1 
6208  C CE2 . TYR B 288 ? 0.34688 0.40225 0.35515 -0.04932 -0.01321 -0.04275 288 TYR B CE2 
6209  C CZ  . TYR B 288 ? 0.42081 0.48564 0.43311 -0.05182 -0.01472 -0.04407 288 TYR B CZ  
6210  O OH  . TYR B 288 ? 0.49167 0.56750 0.50407 -0.04947 -0.01742 -0.04329 288 TYR B OH  
6211  N N   . PRO B 289 ? 0.24001 0.24883 0.25255 -0.06950 -0.00194 -0.05363 289 PRO B N   
6212  C CA  . PRO B 289 ? 0.27229 0.26789 0.28424 -0.07084 0.00096  -0.05279 289 PRO B CA  
6213  C C   . PRO B 289 ? 0.27978 0.27294 0.29372 -0.07004 0.00262  -0.04743 289 PRO B C   
6214  O O   . PRO B 289 ? 0.32348 0.30569 0.33627 -0.06997 0.00493  -0.04565 289 PRO B O   
6215  C CB  . PRO B 289 ? 0.28324 0.27683 0.29709 -0.07744 0.00150  -0.05794 289 PRO B CB  
6216  C CG  . PRO B 289 ? 0.32037 0.32484 0.33437 -0.07867 -0.00130 -0.06242 289 PRO B CG  
6217  C CD  . PRO B 289 ? 0.22852 0.24416 0.24301 -0.07446 -0.00340 -0.05898 289 PRO B CD  
6218  N N   . ASP B 290 ? 0.25388 0.25680 0.27057 -0.06919 0.00155  -0.04481 290 ASP B N   
6219  C CA  . ASP B 290 ? 0.24934 0.25050 0.26733 -0.06763 0.00304  -0.03972 290 ASP B CA  
6220  C C   . ASP B 290 ? 0.30959 0.30748 0.32445 -0.06148 0.00302  -0.03576 290 ASP B C   
6221  O O   . ASP B 290 ? 0.29978 0.29707 0.31535 -0.05959 0.00395  -0.03157 290 ASP B O   
6222  C CB  . ASP B 290 ? 0.26981 0.28268 0.29214 -0.06895 0.00208  -0.03870 290 ASP B CB  
6223  C CG  . ASP B 290 ? 0.35646 0.37995 0.37866 -0.06490 -0.00068 -0.03806 290 ASP B CG  
6224  O OD1 . ASP B 290 ? 0.34982 0.37187 0.36849 -0.06082 -0.00172 -0.03760 290 ASP B OD1 
6225  O OD2 . ASP B 290 ? 0.48440 0.51805 0.51023 -0.06575 -0.00174 -0.03779 290 ASP B OD2 
6226  N N   . PHE B 291 ? 0.25733 0.25374 0.26885 -0.05850 0.00199  -0.03714 291 PHE B N   
6227  C CA  . PHE B 291 ? 0.28192 0.27598 0.29064 -0.05298 0.00188  -0.03383 291 PHE B CA  
6228  C C   . PHE B 291 ? 0.24013 0.22302 0.24572 -0.05182 0.00342  -0.03453 291 PHE B C   
6229  O O   . PHE B 291 ? 0.24603 0.22635 0.25019 -0.05338 0.00332  -0.03866 291 PHE B O   
6230  C CB  . PHE B 291 ? 0.22226 0.22503 0.22975 -0.05014 -0.00055 -0.03446 291 PHE B CB  
6231  C CG  . PHE B 291 ? 0.23799 0.24028 0.24343 -0.04488 -0.00076 -0.03059 291 PHE B CG  
6232  C CD1 . PHE B 291 ? 0.19155 0.19764 0.19863 -0.04286 -0.00100 -0.02668 291 PHE B CD1 
6233  C CD2 . PHE B 291 ? 0.23333 0.23188 0.23530 -0.04207 -0.00072 -0.03113 291 PHE B CD2 
6234  C CE1 . PHE B 291 ? 0.18995 0.19545 0.19523 -0.03839 -0.00122 -0.02340 291 PHE B CE1 
6235  C CE2 . PHE B 291 ? 0.20333 0.20192 0.20374 -0.03770 -0.00087 -0.02771 291 PHE B CE2 
6236  C CZ  . PHE B 291 ? 0.19904 0.20093 0.20110 -0.03599 -0.00117 -0.02387 291 PHE B CZ  
6237  N N   . SER B 292 ? 0.22717 0.20368 0.23171 -0.04894 0.00480  -0.03068 292 SER B N   
6238  C CA  . SER B 292 ? 0.21082 0.17680 0.21271 -0.04735 0.00631  -0.03089 292 SER B CA  
6239  C C   . SER B 292 ? 0.24319 0.20971 0.24222 -0.04356 0.00543  -0.03211 292 SER B C   
6240  O O   . SER B 292 ? 0.29081 0.25036 0.28784 -0.04306 0.00635  -0.03436 292 SER B O   
6241  C CB  . SER B 292 ? 0.24259 0.20264 0.24419 -0.04512 0.00782  -0.02622 292 SER B CB  
6242  O OG  . SER B 292 ? 0.25228 0.21000 0.25590 -0.04873 0.00918  -0.02508 292 SER B OG  
6243  N N   . GLY B 293 ? 0.22582 0.20005 0.22457 -0.04077 0.00389  -0.03049 293 GLY B N   
6244  C CA  . GLY B 293 ? 0.23210 0.20772 0.22814 -0.03760 0.00319  -0.03160 293 GLY B CA  
6245  C C   . GLY B 293 ? 0.21285 0.18913 0.20797 -0.03313 0.00314  -0.02760 293 GLY B C   
6246  O O   . GLY B 293 ? 0.20922 0.18849 0.20587 -0.03233 0.00281  -0.02415 293 GLY B O   
6247  N N   . ALA B 294 ? 0.20401 0.17792 0.19674 -0.03028 0.00351  -0.02828 294 ALA B N   
6248  C CA  . ALA B 294 ? 0.19888 0.17451 0.19082 -0.02636 0.00337  -0.02500 294 ALA B CA  
6249  C C   . ALA B 294 ? 0.21664 0.18669 0.20670 -0.02371 0.00459  -0.02576 294 ALA B C   
6250  O O   . ALA B 294 ? 0.22473 0.19131 0.21346 -0.02443 0.00521  -0.02945 294 ALA B O   
6251  C CB  . ALA B 294 ? 0.19439 0.17882 0.18555 -0.02540 0.00173  -0.02474 294 ALA B CB  
6252  N N   . LYS B 295 ? 0.18247 0.15192 0.17257 -0.02056 0.00492  -0.02242 295 LYS B N   
6253  C CA  . LYS B 295 ? 0.21947 0.18593 0.20819 -0.01742 0.00587  -0.02270 295 LYS B CA  
6254  C C   . LYS B 295 ? 0.21487 0.18669 0.20356 -0.01484 0.00530  -0.01977 295 LYS B C   
6255  O O   . LYS B 295 ? 0.20591 0.18138 0.19576 -0.01520 0.00442  -0.01705 295 LYS B O   
6256  C CB  . LYS B 295 ? 0.21164 0.16965 0.20079 -0.01634 0.00724  -0.02169 295 LYS B CB  
6257  C CG  . LYS B 295 ? 0.24200 0.19354 0.23104 -0.01910 0.00806  -0.02451 295 LYS B CG  
6258  C CD  . LYS B 295 ? 0.24875 0.19123 0.23773 -0.01764 0.00950  -0.02328 295 LYS B CD  
6259  C CE  . LYS B 295 ? 0.24782 0.18402 0.23711 -0.02129 0.01029  -0.02494 295 LYS B CE  
6260  N NZ  . LYS B 295 ? 0.26244 0.19643 0.25055 -0.02295 0.01062  -0.03008 295 LYS B NZ  
6261  N N   . ILE B 296 ? 0.19255 0.16491 0.17999 -0.01230 0.00591  -0.02046 296 ILE B N   
6262  C CA  . ILE B 296 ? 0.18842 0.16657 0.17562 -0.01049 0.00548  -0.01826 296 ILE B CA  
6263  C C   . ILE B 296 ? 0.23347 0.20961 0.22140 -0.00751 0.00640  -0.01638 296 ILE B C   
6264  O O   . ILE B 296 ? 0.20391 0.17591 0.19149 -0.00599 0.00748  -0.01805 296 ILE B O   
6265  C CB  . ILE B 296 ? 0.19203 0.17507 0.17697 -0.01049 0.00533  -0.02074 296 ILE B CB  
6266  C CG1 . ILE B 296 ? 0.24688 0.23299 0.23113 -0.01333 0.00412  -0.02264 296 ILE B CG1 
6267  C CG2 . ILE B 296 ? 0.19767 0.18616 0.18224 -0.00871 0.00522  -0.01809 296 ILE B CG2 
6268  C CD1 . ILE B 296 ? 0.20341 0.19326 0.18911 -0.01440 0.00275  -0.01961 296 ILE B CD1 
6269  N N   . ILE B 297 ? 0.17751 0.15685 0.16650 -0.00662 0.00591  -0.01308 297 ILE B N   
6270  C CA  . ILE B 297 ? 0.19514 0.17449 0.18509 -0.00404 0.00651  -0.01125 297 ILE B CA  
6271  C C   . ILE B 297 ? 0.18845 0.17386 0.17778 -0.00334 0.00654  -0.01066 297 ILE B C   
6272  O O   . ILE B 297 ? 0.20194 0.19111 0.19100 -0.00456 0.00568  -0.00920 297 ILE B O   
6273  C CB  . ILE B 297 ? 0.17927 0.15734 0.17095 -0.00393 0.00596  -0.00802 297 ILE B CB  
6274  C CG1 . ILE B 297 ? 0.19043 0.16244 0.18239 -0.00465 0.00618  -0.00826 297 ILE B CG1 
6275  C CG2 . ILE B 297 ? 0.18483 0.16433 0.17770 -0.00154 0.00627  -0.00617 297 ILE B CG2 
6276  C CD1 . ILE B 297 ? 0.19575 0.16760 0.18884 -0.00563 0.00547  -0.00549 297 ILE B CD1 
6277  N N   . LYS B 298 ? 0.17931 0.16575 0.16852 -0.00129 0.00763  -0.01159 298 LYS B N   
6278  C CA  . LYS B 298 ? 0.18963 0.18194 0.17838 -0.00079 0.00797  -0.01071 298 LYS B CA  
6279  C C   . LYS B 298 ? 0.20055 0.19461 0.19135 -0.00049 0.00757  -0.00723 298 LYS B C   
6280  O O   . LYS B 298 ? 0.19339 0.18527 0.18604 0.00087  0.00769  -0.00632 298 LYS B O   
6281  C CB  . LYS B 298 ? 0.17134 0.16476 0.15967 0.00132  0.00946  -0.01291 298 LYS B CB  
6282  C CG  . LYS B 298 ? 0.22620 0.22565 0.21500 0.00217  0.01025  -0.01140 298 LYS B CG  
6283  C CD  . LYS B 298 ? 0.25745 0.26155 0.24403 0.00055  0.01006  -0.01086 298 LYS B CD  
6284  C CE  . LYS B 298 ? 0.27580 0.28542 0.26279 0.00130  0.01129  -0.00949 298 LYS B CE  
6285  N NZ  . LYS B 298 ? 0.27658 0.28957 0.26259 -0.00047 0.01075  -0.00657 298 LYS B NZ  
6286  N N   . SER B 299 ? 0.17760 0.17542 0.16794 -0.00169 0.00703  -0.00531 299 SER B N   
6287  C CA  . SER B 299 ? 0.18213 0.18148 0.17425 -0.00172 0.00672  -0.00231 299 SER B CA  
6288  C C   . SER B 299 ? 0.21621 0.22043 0.20803 -0.00161 0.00761  -0.00139 299 SER B C   
6289  O O   . SER B 299 ? 0.20505 0.21204 0.19462 -0.00205 0.00806  -0.00218 299 SER B O   
6290  C CB  . SER B 299 ? 0.20395 0.20259 0.19610 -0.00326 0.00541  -0.00040 299 SER B CB  
6291  O OG  . SER B 299 ? 0.22497 0.22620 0.21505 -0.00434 0.00500  -0.00038 299 SER B OG  
6292  N N   . THR B 300 ? 0.19234 0.19787 0.18640 -0.00116 0.00790  0.00027  300 THR B N   
6293  C CA  . THR B 300 ? 0.18107 0.19122 0.17547 -0.00147 0.00890  0.00151  300 THR B CA  
6294  C C   . THR B 300 ? 0.19205 0.20217 0.18846 -0.00248 0.00827  0.00415  300 THR B C   
6295  O O   . THR B 300 ? 0.17777 0.18555 0.17606 -0.00199 0.00751  0.00438  300 THR B O   
6296  C CB  . THR B 300 ? 0.23163 0.24442 0.22727 0.00028  0.01033  -0.00010 300 THR B CB  
6297  O OG1 . THR B 300 ? 0.20838 0.22095 0.20179 0.00117  0.01102  -0.00286 300 THR B OG1 
6298  C CG2 . THR B 300 ? 0.22697 0.24520 0.22337 -0.00042 0.01158  0.00131  300 THR B CG2 
6299  N N   . ALA B 301 ? 0.20743 0.21989 0.20320 -0.00391 0.00859  0.00614  301 ALA B N   
6300  C CA  . ALA B 301 ? 0.21860 0.23049 0.21617 -0.00509 0.00809  0.00841  301 ALA B CA  
6301  C C   . ALA B 301 ? 0.26777 0.28228 0.26843 -0.00482 0.00879  0.00831  301 ALA B C   
6302  O O   . ALA B 301 ? 0.22651 0.24503 0.22766 -0.00441 0.01019  0.00763  301 ALA B O   
6303  C CB  . ALA B 301 ? 0.19475 0.20778 0.19064 -0.00666 0.00842  0.01070  301 ALA B CB  
6304  N N   . ARG B 302 ? 0.18682 0.19965 0.18961 -0.00512 0.00781  0.00899  302 ARG B N   
6305  C CA  . ARG B 302 ? 0.14669 0.16232 0.15269 -0.00481 0.00802  0.00873  302 ARG B CA  
6306  C C   . ARG B 302 ? 0.19173 0.21056 0.19923 -0.00698 0.00884  0.01025  302 ARG B C   
6307  O O   . ARG B 302 ? 0.17298 0.19329 0.18328 -0.00767 0.00847  0.01044  302 ARG B O   
6308  C CB  . ARG B 302 ? 0.16908 0.18183 0.17634 -0.00415 0.00651  0.00857  302 ARG B CB  
6309  C CG  . ARG B 302 ? 0.16951 0.17931 0.17644 -0.00583 0.00550  0.01000  302 ARG B CG  
6310  C CD  . ARG B 302 ? 0.16612 0.17230 0.17282 -0.00485 0.00414  0.00959  302 ARG B CD  
6311  N NE  . ARG B 302 ? 0.16424 0.17218 0.17299 -0.00353 0.00375  0.00882  302 ARG B NE  
6312  C CZ  . ARG B 302 ? 0.18239 0.18835 0.19069 -0.00164 0.00320  0.00813  302 ARG B CZ  
6313  N NH1 . ARG B 302 ? 0.17472 0.17665 0.18088 -0.00131 0.00294  0.00800  302 ARG B NH1 
6314  N NH2 . ARG B 302 ? 0.18216 0.19037 0.19225 -0.00004 0.00292  0.00765  302 ARG B NH2 
6315  N N   . VAL B 303 ? 0.22282 0.24279 0.22839 -0.00820 0.00996  0.01138  303 VAL B N   
6316  C CA  . VAL B 303 ? 0.21389 0.23700 0.22063 -0.01043 0.01122  0.01298  303 VAL B CA  
6317  C C   . VAL B 303 ? 0.23813 0.26711 0.24545 -0.01005 0.01314  0.01220  303 VAL B C   
6318  O O   . VAL B 303 ? 0.27320 0.30581 0.28194 -0.01203 0.01452  0.01342  303 VAL B O   
6319  C CB  . VAL B 303 ? 0.23121 0.25142 0.23519 -0.01212 0.01131  0.01540  303 VAL B CB  
6320  C CG1 . VAL B 303 ? 0.25129 0.26602 0.25504 -0.01228 0.00953  0.01602  303 VAL B CG1 
6321  C CG2 . VAL B 303 ? 0.22680 0.24742 0.22707 -0.01108 0.01180  0.01526  303 VAL B CG2 
6322  N N   . LYS B 304 ? 0.23151 0.26151 0.23787 -0.00764 0.01340  0.01012  304 LYS B N   
6323  C CA  . LYS B 304 ? 0.24895 0.28453 0.25530 -0.00705 0.01542  0.00918  304 LYS B CA  
6324  C C   . LYS B 304 ? 0.24631 0.28680 0.25691 -0.00593 0.01597  0.00780  304 LYS B C   
6325  O O   . LYS B 304 ? 0.27181 0.31086 0.28471 -0.00475 0.01455  0.00705  304 LYS B O   
6326  C CB  . LYS B 304 ? 0.29955 0.33392 0.30263 -0.00497 0.01557  0.00723  304 LYS B CB  
6327  C CG  . LYS B 304 ? 0.34857 0.37972 0.34751 -0.00605 0.01504  0.00853  304 LYS B CG  
6328  C CD  . LYS B 304 ? 0.48757 0.51823 0.48337 -0.00436 0.01516  0.00619  304 LYS B CD  
6329  C CE  . LYS B 304 ? 0.65510 0.68413 0.64684 -0.00541 0.01459  0.00745  304 LYS B CE  
6330  N NZ  . LYS B 304 ? 0.72167 0.75000 0.71050 -0.00404 0.01432  0.00471  304 LYS B NZ  
6331  N N   . PRO B 305 ? 0.24380 0.29065 0.25549 -0.00612 0.01806  0.00746  305 PRO B N   
6332  C CA  . PRO B 305 ? 0.20570 0.25837 0.22171 -0.00464 0.01868  0.00593  305 PRO B CA  
6333  C C   . PRO B 305 ? 0.24801 0.29908 0.26411 -0.00067 0.01793  0.00336  305 PRO B C   
6334  O O   . PRO B 305 ? 0.25461 0.30175 0.26727 0.00079  0.01782  0.00221  305 PRO B O   
6335  C CB  . PRO B 305 ? 0.24603 0.30567 0.26220 -0.00548 0.02140  0.00598  305 PRO B CB  
6336  C CG  . PRO B 305 ? 0.29740 0.35472 0.30993 -0.00840 0.02202  0.00847  305 PRO B CG  
6337  C CD  . PRO B 305 ? 0.27073 0.32027 0.27969 -0.00768 0.02002  0.00863  305 PRO B CD  
6338  N N   . ASN B 306 ? 0.22711 0.28141 0.24727 0.00103  0.01741  0.00246  306 ASN B N   
6339  C CA  . ASN B 306 ? 0.25913 0.31188 0.27974 0.00512  0.01676  0.00035  306 ASN B CA  
6340  C C   . ASN B 306 ? 0.29202 0.34645 0.31085 0.00744  0.01862  -0.00183 306 ASN B C   
6341  O O   . ASN B 306 ? 0.24185 0.29142 0.25861 0.01004  0.01818  -0.00350 306 ASN B O   
6342  C CB  . ASN B 306 ? 0.23972 0.29764 0.26524 0.00664  0.01614  0.00000  306 ASN B CB  
6343  C CG  . ASN B 306 ? 0.45988 0.51510 0.48582 0.01108  0.01505  -0.00150 306 ASN B CG  
6344  O OD1 . ASN B 306 ? 0.28926 0.33704 0.31206 0.01225  0.01414  -0.00180 306 ASN B OD1 
6345  N ND2 . ASN B 306 ? 0.64916 0.71063 0.67921 0.01352  0.01512  -0.00231 306 ASN B ND2 
6346  N N   . THR B 307 ? 0.24219 0.30339 0.26169 0.00641  0.02084  -0.00194 307 THR B N   
6347  C CA  . THR B 307 ? 0.27957 0.34270 0.29711 0.00874  0.02273  -0.00435 307 THR B CA  
6348  C C   . THR B 307 ? 0.26821 0.32490 0.28027 0.00831  0.02245  -0.00492 307 THR B C   
6349  O O   . THR B 307 ? 0.28934 0.34422 0.29947 0.01097  0.02301  -0.00762 307 THR B O   
6350  C CB  . THR B 307 ? 0.29470 0.36689 0.31375 0.00742  0.02536  -0.00417 307 THR B CB  
6351  O OG1 . THR B 307 ? 0.46260 0.53507 0.48033 0.00304  0.02567  -0.00128 307 THR B OG1 
6352  C CG2 . THR B 307 ? 0.29644 0.37592 0.32135 0.00868  0.02572  -0.00455 307 THR B CG2 
6353  N N   . ASP B 308 ? 0.23974 0.29289 0.24932 0.00511  0.02152  -0.00261 308 ASP B N   
6354  C CA  . ASP B 308 ? 0.26759 0.31535 0.27234 0.00477  0.02096  -0.00319 308 ASP B CA  
6355  C C   . ASP B 308 ? 0.28207 0.32245 0.28629 0.00639  0.01896  -0.00429 308 ASP B C   
6356  O O   . ASP B 308 ? 0.25966 0.29634 0.26081 0.00736  0.01884  -0.00629 308 ASP B O   
6357  C CB  . ASP B 308 ? 0.32448 0.37107 0.32684 0.00128  0.02054  -0.00023 308 ASP B CB  
6358  C CG  . ASP B 308 ? 0.45771 0.51085 0.45983 -0.00067 0.02273  0.00130  308 ASP B CG  
6359  O OD1 . ASP B 308 ? 0.44023 0.49870 0.44238 0.00072  0.02474  -0.00053 308 ASP B OD1 
6360  O OD2 . ASP B 308 ? 0.54776 0.60052 0.54959 -0.00357 0.02254  0.00435  308 ASP B OD2 
6361  N N   . ILE B 309 ? 0.27472 0.31292 0.28173 0.00644  0.01741  -0.00299 309 ILE B N   
6362  C CA  . ILE B 309 ? 0.25055 0.28195 0.25705 0.00798  0.01573  -0.00375 309 ILE B CA  
6363  C C   . ILE B 309 ? 0.22948 0.26012 0.23639 0.01165  0.01645  -0.00659 309 ILE B C   
6364  O O   . ILE B 309 ? 0.26369 0.28829 0.26852 0.01277  0.01589  -0.00807 309 ILE B O   
6365  C CB  . ILE B 309 ? 0.22710 0.25722 0.23633 0.00745  0.01407  -0.00177 309 ILE B CB  
6366  C CG1 . ILE B 309 ? 0.27278 0.30197 0.28116 0.00399  0.01328  0.00071  309 ILE B CG1 
6367  C CG2 . ILE B 309 ? 0.21269 0.23651 0.22161 0.00952  0.01265  -0.00242 309 ILE B CG2 
6368  C CD1 . ILE B 309 ? 0.24511 0.27046 0.24964 0.00265  0.01301  0.00083  309 ILE B CD1 
6369  N N   . PHE B 310 ? 0.19807 0.23472 0.20785 0.01361  0.01776  -0.00743 310 PHE B N   
6370  C CA  . PHE B 310 ? 0.23329 0.26927 0.24342 0.01754  0.01863  -0.01026 310 PHE B CA  
6371  C C   . PHE B 310 ? 0.27496 0.30796 0.28098 0.01767  0.01962  -0.01283 310 PHE B C   
6372  O O   . PHE B 310 ? 0.21939 0.24676 0.22414 0.01994  0.01947  -0.01503 310 PHE B O   
6373  C CB  . PHE B 310 ? 0.24310 0.28746 0.25684 0.01953  0.02021  -0.01099 310 PHE B CB  
6374  C CG  . PHE B 310 ? 0.34715 0.39086 0.36123 0.02396  0.02125  -0.01403 310 PHE B CG  
6375  C CD1 . PHE B 310 ? 0.38263 0.42313 0.39880 0.02738  0.02013  -0.01415 310 PHE B CD1 
6376  C CD2 . PHE B 310 ? 0.50372 0.54953 0.51569 0.02493  0.02333  -0.01681 310 PHE B CD2 
6377  C CE1 . PHE B 310 ? 0.40384 0.44280 0.42025 0.03185  0.02110  -0.01688 310 PHE B CE1 
6378  C CE2 . PHE B 310 ? 0.51547 0.55995 0.52768 0.02931  0.02435  -0.01997 310 PHE B CE2 
6379  C CZ  . PHE B 310 ? 0.52848 0.56923 0.54300 0.03283  0.02325  -0.01995 310 PHE B CZ  
6380  N N   . ASN B 311 ? 0.22221 0.25896 0.22599 0.01524  0.02067  -0.01262 311 ASN B N   
6381  C CA  . ASN B 311 ? 0.20882 0.24372 0.20841 0.01523  0.02150  -0.01526 311 ASN B CA  
6382  C C   . ASN B 311 ? 0.22362 0.25063 0.22045 0.01384  0.01970  -0.01538 311 ASN B C   
6383  O O   . ASN B 311 ? 0.22825 0.25122 0.22264 0.01484  0.01989  -0.01837 311 ASN B O   
6384  C CB  . ASN B 311 ? 0.22901 0.27017 0.22652 0.01291  0.02290  -0.01447 311 ASN B CB  
6385  C CG  . ASN B 311 ? 0.28310 0.33182 0.28198 0.01476  0.02539  -0.01607 311 ASN B CG  
6386  O OD1 . ASN B 311 ? 0.29094 0.33958 0.29116 0.01826  0.02623  -0.01894 311 ASN B OD1 
6387  N ND2 . ASN B 311 ? 0.26607 0.32137 0.26455 0.01250  0.02675  -0.01418 311 ASN B ND2 
6388  N N   . ASP B 312 ? 0.21720 0.24208 0.21446 0.01144  0.01802  -0.01235 312 ASP B N   
6389  C CA  . ASP B 312 ? 0.23997 0.25807 0.23510 0.01015  0.01639  -0.01243 312 ASP B CA  
6390  C C   . ASP B 312 ? 0.25650 0.26828 0.25279 0.01234  0.01573  -0.01362 312 ASP B C   
6391  O O   . ASP B 312 ? 0.22499 0.23105 0.21922 0.01183  0.01510  -0.01509 312 ASP B O   
6392  C CB  . ASP B 312 ? 0.24662 0.26429 0.24205 0.00736  0.01490  -0.00899 312 ASP B CB  
6393  C CG  . ASP B 312 ? 0.46268 0.48390 0.45550 0.00497  0.01519  -0.00788 312 ASP B CG  
6394  O OD1 . ASP B 312 ? 0.37648 0.39929 0.36642 0.00513  0.01610  -0.01006 312 ASP B OD1 
6395  O OD2 . ASP B 312 ? 0.38288 0.40507 0.37630 0.00303  0.01449  -0.00486 312 ASP B OD2 
6396  N N   . VAL B 313 ? 0.21886 0.23160 0.21839 0.01466  0.01581  -0.01286 313 VAL B N   
6397  C CA  . VAL B 313 ? 0.20676 0.21348 0.20701 0.01732  0.01541  -0.01388 313 VAL B CA  
6398  C C   . VAL B 313 ? 0.22058 0.22509 0.21919 0.01959  0.01683  -0.01770 313 VAL B C   
6399  O O   . VAL B 313 ? 0.23128 0.22852 0.22824 0.01997  0.01653  -0.01929 313 VAL B O   
6400  C CB  . VAL B 313 ? 0.22314 0.23242 0.22716 0.01969  0.01507  -0.01215 313 VAL B CB  
6401  C CG1 . VAL B 313 ? 0.22507 0.22846 0.22958 0.02327  0.01492  -0.01315 313 VAL B CG1 
6402  C CG2 . VAL B 313 ? 0.20035 0.21011 0.20550 0.01731  0.01346  -0.00887 313 VAL B CG2 
6403  N N   . LYS B 314 ? 0.18862 0.19932 0.18754 0.02091  0.01852  -0.01938 314 LYS B N   
6404  C CA  . LYS B 314 ? 0.21053 0.21955 0.20765 0.02314  0.02003  -0.02346 314 LYS B CA  
6405  C C   . LYS B 314 ? 0.22872 0.23377 0.22175 0.02054  0.01976  -0.02553 314 LYS B C   
6406  O O   . LYS B 314 ? 0.24012 0.23900 0.23149 0.02165  0.02006  -0.02863 314 LYS B O   
6407  C CB  . LYS B 314 ? 0.24568 0.26328 0.24364 0.02461  0.02205  -0.02479 314 LYS B CB  
6408  C CG  . LYS B 314 ? 0.27387 0.29602 0.27622 0.02778  0.02256  -0.02377 314 LYS B CG  
6409  C CD  . LYS B 314 ? 0.47663 0.49374 0.47981 0.03232  0.02301  -0.02624 314 LYS B CD  
6410  C CE  . LYS B 314 ? 0.56859 0.58580 0.56940 0.03416  0.02504  -0.03077 314 LYS B CE  
6411  N NZ  . LYS B 314 ? 0.51552 0.52917 0.51789 0.03938  0.02587  -0.03315 314 LYS B NZ  
6412  N N   . LEU B 315 ? 0.19909 0.20764 0.19046 0.01708  0.01916  -0.02391 315 LEU B N   
6413  C CA  . LEU B 315 ? 0.22038 0.22617 0.20807 0.01452  0.01855  -0.02563 315 LEU B CA  
6414  C C   . LEU B 315 ? 0.24214 0.23948 0.22976 0.01368  0.01712  -0.02566 315 LEU B C   
6415  O O   . LEU B 315 ? 0.22209 0.21473 0.20753 0.01321  0.01717  -0.02887 315 LEU B O   
6416  C CB  . LEU B 315 ? 0.22651 0.23736 0.21287 0.01135  0.01785  -0.02298 315 LEU B CB  
6417  C CG  . LEU B 315 ? 0.25014 0.25881 0.23324 0.00853  0.01661  -0.02385 315 LEU B CG  
6418  C CD1 . LEU B 315 ? 0.29560 0.30576 0.27530 0.00889  0.01770  -0.02811 315 LEU B CD1 
6419  C CD2 . LEU B 315 ? 0.34640 0.35931 0.32897 0.00604  0.01568  -0.02020 315 LEU B CD2 
6420  N N   . SER B 316 ? 0.20731 0.20278 0.19729 0.01332  0.01592  -0.02223 316 SER B N   
6421  C CA  . SER B 316 ? 0.20726 0.19520 0.19720 0.01235  0.01472  -0.02176 316 SER B CA  
6422  C C   . SER B 316 ? 0.24922 0.23044 0.23928 0.01505  0.01552  -0.02424 316 SER B C   
6423  O O   . SER B 316 ? 0.24789 0.22239 0.23656 0.01383  0.01520  -0.02577 316 SER B O   
6424  C CB  . SER B 316 ? 0.19651 0.18451 0.18876 0.01177  0.01346  -0.01763 316 SER B CB  
6425  O OG  . SER B 316 ? 0.19936 0.19228 0.19132 0.00917  0.01271  -0.01545 316 SER B OG  
6426  N N   . MET B 317 ? 0.21867 0.20149 0.21055 0.01876  0.01659  -0.02459 317 MET B N   
6427  C CA  . MET B 317 ? 0.20536 0.18146 0.19723 0.02191  0.01746  -0.02698 317 MET B CA  
6428  C C   . MET B 317 ? 0.24945 0.22239 0.23834 0.02119  0.01841  -0.03163 317 MET B C   
6429  O O   . MET B 317 ? 0.25008 0.21456 0.23795 0.02143  0.01856  -0.03352 317 MET B O   
6430  C CB  . MET B 317 ? 0.20757 0.18747 0.20197 0.02638  0.01853  -0.02699 317 MET B CB  
6431  C CG  . MET B 317 ? 0.21196 0.19440 0.20945 0.02748  0.01748  -0.02291 317 MET B CG  
6432  S SD  . MET B 317 ? 0.27209 0.26216 0.27311 0.03220  0.01864  -0.02305 317 MET B SD  
6433  C CE  . MET B 317 ? 0.26041 0.24203 0.26126 0.03725  0.01954  -0.02558 317 MET B CE  
6434  N N   . ASP B 318 ? 0.24873 0.22837 0.23606 0.02030  0.01914  -0.03357 318 ASP B N   
6435  C CA  . ASP B 318 ? 0.24647 0.22433 0.23067 0.01968  0.02003  -0.03839 318 ASP B CA  
6436  C C   . ASP B 318 ? 0.28818 0.26137 0.27030 0.01560  0.01871  -0.03916 318 ASP B C   
6437  O O   . ASP B 318 ? 0.25197 0.21830 0.23256 0.01524  0.01905  -0.04271 318 ASP B O   
6438  C CB  . ASP B 318 ? 0.26152 0.24871 0.24427 0.01950  0.02101  -0.03960 318 ASP B CB  
6439  C CG  . ASP B 318 ? 0.38671 0.37319 0.36580 0.01892  0.02190  -0.04485 318 ASP B CG  
6440  O OD1 . ASP B 318 ? 0.34515 0.32529 0.32378 0.02105  0.02285  -0.04854 318 ASP B OD1 
6441  O OD2 . ASP B 318 ? 0.39487 0.38708 0.37142 0.01643  0.02162  -0.04528 318 ASP B OD2 
6442  N N   . LEU B 319 ? 0.22094 0.19779 0.20316 0.01246  0.01723  -0.03597 319 LEU B N   
6443  C CA  . LEU B 319 ? 0.20395 0.17772 0.18464 0.00862  0.01591  -0.03662 319 LEU B CA  
6444  C C   . LEU B 319 ? 0.24717 0.21179 0.22911 0.00824  0.01550  -0.03594 319 LEU B C   
6445  O O   . LEU B 319 ? 0.25228 0.21198 0.23293 0.00577  0.01518  -0.03835 319 LEU B O   
6446  C CB  . LEU B 319 ? 0.22070 0.20055 0.20147 0.00596  0.01447  -0.03313 319 LEU B CB  
6447  C CG  . LEU B 319 ? 0.22683 0.21533 0.20580 0.00580  0.01485  -0.03334 319 LEU B CG  
6448  C CD1 . LEU B 319 ? 0.23600 0.22857 0.21523 0.00337  0.01333  -0.02952 319 LEU B CD1 
6449  C CD2 . LEU B 319 ? 0.25194 0.24118 0.22747 0.00493  0.01529  -0.03818 319 LEU B CD2 
6450  N N   . TYR B 320 ? 0.23830 0.20084 0.22269 0.01054  0.01551  -0.03262 320 TYR B N   
6451  C CA  . TYR B 320 ? 0.23603 0.18979 0.22128 0.01060  0.01531  -0.03148 320 TYR B CA  
6452  C C   . TYR B 320 ? 0.25941 0.20525 0.24354 0.01229  0.01664  -0.03541 320 TYR B C   
6453  O O   . TYR B 320 ? 0.27748 0.21554 0.26092 0.01033  0.01660  -0.03640 320 TYR B O   
6454  C CB  . TYR B 320 ? 0.21069 0.16505 0.19844 0.01323  0.01501  -0.02721 320 TYR B CB  
6455  C CG  . TYR B 320 ? 0.26754 0.21336 0.25587 0.01367  0.01483  -0.02531 320 TYR B CG  
6456  C CD1 . TYR B 320 ? 0.26849 0.21129 0.25649 0.01008  0.01392  -0.02371 320 TYR B CD1 
6457  C CD2 . TYR B 320 ? 0.40148 0.34277 0.39067 0.01784  0.01560  -0.02483 320 TYR B CD2 
6458  C CE1 . TYR B 320 ? 0.30220 0.23739 0.29044 0.01035  0.01396  -0.02167 320 TYR B CE1 
6459  C CE2 . TYR B 320 ? 0.38049 0.31390 0.36978 0.01839  0.01546  -0.02263 320 TYR B CE2 
6460  C CZ  . TYR B 320 ? 0.32823 0.25852 0.31691 0.01450  0.01473  -0.02104 320 TYR B CZ  
6461  O OH  . TYR B 320 ? 0.41712 0.33962 0.40561 0.01498  0.01482  -0.01858 320 TYR B OH  
6462  N N   . LYS B 321 ? 0.25196 0.19959 0.23593 0.01585  0.01796  -0.03781 321 LYS B N   
6463  C CA  . LYS B 321 ? 0.25415 0.19415 0.23691 0.01784  0.01936  -0.04202 321 LYS B CA  
6464  C C   . LYS B 321 ? 0.27649 0.21451 0.25653 0.01424  0.01942  -0.04666 321 LYS B C   
6465  O O   . LYS B 321 ? 0.30410 0.23293 0.28320 0.01347  0.01995  -0.04927 321 LYS B O   
6466  C CB  . LYS B 321 ? 0.28046 0.22426 0.26382 0.02263  0.02082  -0.04375 321 LYS B CB  
6467  C CG  . LYS B 321 ? 0.33449 0.27093 0.31645 0.02517  0.02245  -0.04867 321 LYS B CG  
6468  C CD  . LYS B 321 ? 0.52458 0.46570 0.50764 0.03043  0.02397  -0.05009 321 LYS B CD  
6469  C CE  . LYS B 321 ? 0.63562 0.57145 0.61666 0.03256  0.02574  -0.05610 321 LYS B CE  
6470  N NZ  . LYS B 321 ? 0.60853 0.54857 0.58642 0.02911  0.02591  -0.06041 321 LYS B NZ  
6471  N N   . ARG B 322 ? 0.23864 0.18506 0.21729 0.01189  0.01885  -0.04771 322 ARG B N   
6472  C CA  . ARG B 322 ? 0.29264 0.23861 0.26847 0.00915  0.01892  -0.05277 322 ARG B CA  
6473  C C   . ARG B 322 ? 0.25559 0.20127 0.23097 0.00403  0.01728  -0.05223 322 ARG B C   
6474  O O   . ARG B 322 ? 0.27194 0.21541 0.24537 0.00138  0.01719  -0.05661 322 ARG B O   
6475  C CB  . ARG B 322 ? 0.29027 0.24570 0.26415 0.01002  0.01945  -0.05498 322 ARG B CB  
6476  C CG  . ARG B 322 ? 0.31259 0.26827 0.28681 0.01505  0.02144  -0.05682 322 ARG B CG  
6477  C CD  . ARG B 322 ? 0.31674 0.28052 0.28837 0.01572  0.02242  -0.06023 322 ARG B CD  
6478  N NE  . ARG B 322 ? 0.28646 0.26056 0.25832 0.01476  0.02176  -0.05642 322 ARG B NE  
6479  C CZ  . ARG B 322 ? 0.30704 0.28678 0.27659 0.01132  0.02060  -0.05630 322 ARG B CZ  
6480  N NH1 . ARG B 322 ? 0.32620 0.30364 0.29308 0.00844  0.01988  -0.06016 322 ARG B NH1 
6481  N NH2 . ARG B 322 ? 0.33473 0.32257 0.30472 0.01073  0.02009  -0.05219 322 ARG B NH2 
6482  N N   . TYR B 323 ? 0.27655 0.22434 0.25384 0.00263  0.01601  -0.04725 323 TYR B N   
6483  C CA  . TYR B 323 ? 0.24748 0.19525 0.22494 -0.00192 0.01451  -0.04635 323 TYR B CA  
6484  C C   . TYR B 323 ? 0.29891 0.24010 0.27860 -0.00234 0.01432  -0.04263 323 TYR B C   
6485  O O   . TYR B 323 ? 0.27978 0.22435 0.26087 -0.00373 0.01318  -0.03866 323 TYR B O   
6486  C CB  . TYR B 323 ? 0.24846 0.20638 0.22569 -0.00340 0.01311  -0.04400 323 TYR B CB  
6487  C CG  . TYR B 323 ? 0.26610 0.23046 0.24048 -0.00365 0.01318  -0.04766 323 TYR B CG  
6488  C CD1 . TYR B 323 ? 0.24004 0.20922 0.21355 -0.00046 0.01427  -0.04784 323 TYR B CD1 
6489  C CD2 . TYR B 323 ? 0.26669 0.23263 0.23924 -0.00712 0.01222  -0.05102 323 TYR B CD2 
6490  C CE1 . TYR B 323 ? 0.23982 0.21498 0.21026 -0.00064 0.01452  -0.05116 323 TYR B CE1 
6491  C CE2 . TYR B 323 ? 0.29181 0.26384 0.26125 -0.00728 0.01220  -0.05450 323 TYR B CE2 
6492  C CZ  . TYR B 323 ? 0.30913 0.28568 0.27733 -0.00399 0.01342  -0.05446 323 TYR B CZ  
6493  O OH  . TYR B 323 ? 0.31687 0.29974 0.28155 -0.00421 0.01352  -0.05781 323 TYR B OH  
6494  N N   . PRO B 324 ? 0.29488 0.22638 0.27472 -0.00106 0.01551  -0.04377 324 PRO B N   
6495  C CA  . PRO B 324 ? 0.31673 0.24214 0.29830 -0.00073 0.01551  -0.03962 324 PRO B CA  
6496  C C   . PRO B 324 ? 0.36647 0.29128 0.34872 -0.00541 0.01451  -0.03807 324 PRO B C   
6497  O O   . PRO B 324 ? 0.37913 0.30339 0.36282 -0.00540 0.01409  -0.03366 324 PRO B O   
6498  C CB  . PRO B 324 ? 0.34319 0.25780 0.32414 0.00145  0.01710  -0.04185 324 PRO B CB  
6499  C CG  . PRO B 324 ? 0.36347 0.27719 0.34240 0.00005  0.01768  -0.04795 324 PRO B CG  
6500  C CD  . PRO B 324 ? 0.30508 0.23036 0.28329 0.00020  0.01693  -0.04886 324 PRO B CD  
6501  N N   . GLY B 325 ? 0.35854 0.28418 0.33990 -0.00943 0.01408  -0.04164 325 GLY B N   
6502  C CA  . GLY B 325 ? 0.42481 0.35103 0.40735 -0.01380 0.01315  -0.04004 325 GLY B CA  
6503  C C   . GLY B 325 ? 0.42093 0.35694 0.40452 -0.01461 0.01157  -0.03681 325 GLY B C   
6504  O O   . GLY B 325 ? 0.39158 0.32825 0.37660 -0.01726 0.01093  -0.03447 325 GLY B O   
6505  N N   . PHE B 326 ? 0.27723 0.22053 0.26015 -0.01236 0.01107  -0.03653 326 PHE B N   
6506  C CA  . PHE B 326 ? 0.23504 0.18755 0.21834 -0.01365 0.00953  -0.03465 326 PHE B CA  
6507  C C   . PHE B 326 ? 0.24202 0.19927 0.22597 -0.01048 0.00933  -0.03073 326 PHE B C   
6508  O O   . PHE B 326 ? 0.24714 0.20879 0.23225 -0.01124 0.00828  -0.02747 326 PHE B O   
6509  C CB  . PHE B 326 ? 0.21846 0.17659 0.19971 -0.01514 0.00889  -0.03877 326 PHE B CB  
6510  C CG  . PHE B 326 ? 0.24194 0.20883 0.22333 -0.01680 0.00719  -0.03718 326 PHE B CG  
6511  C CD1 . PHE B 326 ? 0.22857 0.19642 0.21171 -0.01991 0.00615  -0.03593 326 PHE B CD1 
6512  C CD2 . PHE B 326 ? 0.23331 0.20758 0.21312 -0.01516 0.00671  -0.03673 326 PHE B CD2 
6513  C CE1 . PHE B 326 ? 0.22760 0.20362 0.21103 -0.02096 0.00451  -0.03434 326 PHE B CE1 
6514  C CE2 . PHE B 326 ? 0.21482 0.19667 0.19456 -0.01637 0.00510  -0.03495 326 PHE B CE2 
6515  C CZ  . PHE B 326 ? 0.25307 0.23582 0.23464 -0.01909 0.00393  -0.03384 326 PHE B CZ  
6516  N N   . PHE B 327 ? 0.23402 0.19060 0.21744 -0.00698 0.01035  -0.03113 327 PHE B N   
6517  C CA  . PHE B 327 ? 0.25241 0.21353 0.23679 -0.00422 0.01028  -0.02765 327 PHE B CA  
6518  C C   . PHE B 327 ? 0.23393 0.18981 0.22005 -0.00226 0.01070  -0.02460 327 PHE B C   
6519  O O   . PHE B 327 ? 0.25573 0.20505 0.24171 -0.00049 0.01177  -0.02585 327 PHE B O   
6520  C CB  . PHE B 327 ? 0.23147 0.19603 0.21462 -0.00154 0.01123  -0.02970 327 PHE B CB  
6521  C CG  . PHE B 327 ? 0.21633 0.18639 0.20068 0.00073  0.01124  -0.02638 327 PHE B CG  
6522  C CD1 . PHE B 327 ? 0.24746 0.22484 0.23141 -0.00042 0.01041  -0.02467 327 PHE B CD1 
6523  C CD2 . PHE B 327 ? 0.23028 0.19818 0.21625 0.00393  0.01201  -0.02487 327 PHE B CD2 
6524  C CE1 . PHE B 327 ? 0.25518 0.23715 0.24033 0.00117  0.01052  -0.02172 327 PHE B CE1 
6525  C CE2 . PHE B 327 ? 0.23097 0.20447 0.21839 0.00558  0.01197  -0.02203 327 PHE B CE2 
6526  C CZ  . PHE B 327 ? 0.22150 0.20177 0.20853 0.00401  0.01131  -0.02054 327 PHE B CZ  
6527  N N   . LEU B 328 ? 0.19808 0.15684 0.18565 -0.00235 0.00984  -0.02064 328 LEU B N   
6528  C CA  . LEU B 328 ? 0.23420 0.18861 0.22312 -0.00098 0.00995  -0.01755 328 LEU B CA  
6529  C C   . LEU B 328 ? 0.25181 0.20835 0.24180 0.00271  0.01021  -0.01562 328 LEU B C   
6530  O O   . LEU B 328 ? 0.24920 0.20116 0.23981 0.00485  0.01057  -0.01413 328 LEU B O   
6531  C CB  . LEU B 328 ? 0.19404 0.15022 0.18391 -0.00331 0.00888  -0.01459 328 LEU B CB  
6532  C CG  . LEU B 328 ? 0.20593 0.16027 0.19542 -0.00706 0.00861  -0.01609 328 LEU B CG  
6533  C CD1 . LEU B 328 ? 0.22198 0.17834 0.21267 -0.00883 0.00776  -0.01309 328 LEU B CD1 
6534  C CD2 . LEU B 328 ? 0.23490 0.18060 0.22382 -0.00737 0.00974  -0.01772 328 LEU B CD2 
6535  N N   . GLY B 329 ? 0.20885 0.17246 0.19917 0.00336  0.00996  -0.01525 329 GLY B N   
6536  C CA  . GLY B 329 ? 0.20233 0.16910 0.19425 0.00622  0.01005  -0.01311 329 GLY B CA  
6537  C C   . GLY B 329 ? 0.18417 0.15844 0.17670 0.00518  0.00937  -0.01141 329 GLY B C   
6538  O O   . GLY B 329 ? 0.20374 0.18127 0.19503 0.00323  0.00917  -0.01245 329 GLY B O   
6539  N N   . PHE B 330 ? 0.18371 0.16043 0.17805 0.00643  0.00896  -0.00870 330 PHE B N   
6540  C CA  . PHE B 330 ? 0.16993 0.15337 0.16517 0.00605  0.00872  -0.00729 330 PHE B CA  
6541  C C   . PHE B 330 ? 0.18283 0.16715 0.17938 0.00514  0.00759  -0.00421 330 PHE B C   
6542  O O   . PHE B 330 ? 0.18629 0.16720 0.18350 0.00596  0.00715  -0.00298 330 PHE B O   
6543  C CB  . PHE B 330 ? 0.17133 0.15825 0.16792 0.00883  0.00971  -0.00790 330 PHE B CB  
6544  C CG  . PHE B 330 ? 0.18790 0.18176 0.18563 0.00822  0.00979  -0.00651 330 PHE B CG  
6545  C CD1 . PHE B 330 ? 0.21684 0.21433 0.21300 0.00645  0.01018  -0.00708 330 PHE B CD1 
6546  C CD2 . PHE B 330 ? 0.19230 0.18913 0.19261 0.00936  0.00952  -0.00464 330 PHE B CD2 
6547  C CE1 . PHE B 330 ? 0.22310 0.22638 0.22014 0.00570  0.01047  -0.00550 330 PHE B CE1 
6548  C CE2 . PHE B 330 ? 0.20918 0.21213 0.21072 0.00833  0.00975  -0.00342 330 PHE B CE2 
6549  C CZ  . PHE B 330 ? 0.21717 0.22300 0.21706 0.00650  0.01034  -0.00374 330 PHE B CZ  
6550  N N   . ASP B 331 ? 0.17863 0.16738 0.17533 0.00352  0.00717  -0.00299 331 ASP B N   
6551  C CA  . ASP B 331 ? 0.17270 0.16252 0.17056 0.00255  0.00617  -0.00042 331 ASP B CA  
6552  C C   . ASP B 331 ? 0.19421 0.18940 0.19281 0.00188  0.00632  0.00063  331 ASP B C   
6553  O O   . ASP B 331 ? 0.19640 0.19424 0.19385 0.00135  0.00698  -0.00023 331 ASP B O   
6554  C CB  . ASP B 331 ? 0.17068 0.15812 0.16747 0.00047  0.00535  0.00007  331 ASP B CB  
6555  C CG  . ASP B 331 ? 0.22210 0.20971 0.21994 -0.00020 0.00441  0.00237  331 ASP B CG  
6556  O OD1 . ASP B 331 ? 0.18686 0.17580 0.18614 0.00084  0.00424  0.00347  331 ASP B OD1 
6557  O OD2 . ASP B 331 ? 0.19324 0.17994 0.19052 -0.00174 0.00381  0.00286  331 ASP B OD2 
6558  N N   . LEU B 332 ? 0.18301 0.17971 0.18337 0.00177  0.00574  0.00248  332 LEU B N   
6559  C CA  . LEU B 332 ? 0.15048 0.15137 0.15172 0.00059  0.00585  0.00378  332 LEU B CA  
6560  C C   . LEU B 332 ? 0.18684 0.18638 0.18766 -0.00121 0.00485  0.00539  332 LEU B C   
6561  O O   . LEU B 332 ? 0.20156 0.19853 0.20279 -0.00114 0.00400  0.00596  332 LEU B O   
6562  C CB  . LEU B 332 ? 0.16055 0.16454 0.16442 0.00165  0.00600  0.00424  332 LEU B CB  
6563  C CG  . LEU B 332 ? 0.16194 0.16889 0.16661 0.00354  0.00723  0.00272  332 LEU B CG  
6564  C CD1 . LEU B 332 ? 0.17892 0.18832 0.18643 0.00544  0.00702  0.00286  332 LEU B CD1 
6565  C CD2 . LEU B 332 ? 0.20486 0.21632 0.20926 0.00228  0.00839  0.00279  332 LEU B CD2 
6566  N N   . VAL B 333 ? 0.16125 0.16245 0.16104 -0.00262 0.00501  0.00617  333 VAL B N   
6567  C CA  . VAL B 333 ? 0.18517 0.18484 0.18441 -0.00391 0.00410  0.00758  333 VAL B CA  
6568  C C   . VAL B 333 ? 0.18563 0.18732 0.18548 -0.00506 0.00431  0.00933  333 VAL B C   
6569  O O   . VAL B 333 ? 0.17829 0.18278 0.17941 -0.00513 0.00513  0.00946  333 VAL B O   
6570  C CB  . VAL B 333 ? 0.20026 0.19907 0.19731 -0.00438 0.00382  0.00701  333 VAL B CB  
6571  C CG1 . VAL B 333 ? 0.16165 0.15785 0.15834 -0.00373 0.00372  0.00518  333 VAL B CG1 
6572  C CG2 . VAL B 333 ? 0.19963 0.20150 0.19495 -0.00465 0.00460  0.00676  333 VAL B CG2 
6573  N N   . ALA B 334 ? 0.17163 0.17182 0.17079 -0.00596 0.00363  0.01069  334 ALA B N   
6574  C CA  . ALA B 334 ? 0.17469 0.17513 0.17423 -0.00714 0.00371  0.01258  334 ALA B CA  
6575  C C   . ALA B 334 ? 0.19625 0.19549 0.19793 -0.00749 0.00320  0.01277  334 ALA B C   
6576  O O   . ALA B 334 ? 0.18400 0.18260 0.18659 -0.00663 0.00272  0.01166  334 ALA B O   
6577  C CB  . ALA B 334 ? 0.20232 0.20596 0.20155 -0.00785 0.00500  0.01330  334 ALA B CB  
6578  N N   . GLN B 335 ? 0.18781 0.18641 0.19007 -0.00875 0.00325  0.01415  335 GLN B N   
6579  C CA  . GLN B 335 ? 0.18132 0.17812 0.18512 -0.00913 0.00248  0.01398  335 GLN B CA  
6580  C C   . GLN B 335 ? 0.18688 0.18608 0.19279 -0.00896 0.00247  0.01280  335 GLN B C   
6581  O O   . GLN B 335 ? 0.18185 0.18430 0.18902 -0.00953 0.00330  0.01277  335 GLN B O   
6582  C CB  . GLN B 335 ? 0.17038 0.16549 0.17449 -0.01069 0.00264  0.01543  335 GLN B CB  
6583  C CG  . GLN B 335 ? 0.18917 0.18165 0.19421 -0.01085 0.00170  0.01484  335 GLN B CG  
6584  C CD  . GLN B 335 ? 0.21818 0.20816 0.22375 -0.01247 0.00187  0.01582  335 GLN B CD  
6585  O OE1 . GLN B 335 ? 0.26486 0.25301 0.27134 -0.01285 0.00121  0.01491  335 GLN B OE1 
6586  N NE2 . GLN B 335 ? 0.15320 0.14272 0.15794 -0.01338 0.00275  0.01762  335 GLN B NE2 
6587  N N   . GLU B 336 ? 0.14448 0.14251 0.15080 -0.00809 0.00153  0.01191  336 GLU B N   
6588  C CA  . GLU B 336 ? 0.17070 0.17128 0.17866 -0.00731 0.00131  0.01092  336 GLU B CA  
6589  C C   . GLU B 336 ? 0.16943 0.17205 0.17964 -0.00875 0.00105  0.01077  336 GLU B C   
6590  O O   . GLU B 336 ? 0.18676 0.19335 0.19892 -0.00863 0.00128  0.01024  336 GLU B O   
6591  C CB  . GLU B 336 ? 0.16807 0.16671 0.17518 -0.00574 0.00047  0.01030  336 GLU B CB  
6592  C CG  . GLU B 336 ? 0.18457 0.18531 0.19256 -0.00404 0.00034  0.00959  336 GLU B CG  
6593  C CD  . GLU B 336 ? 0.19119 0.18937 0.19786 -0.00257 -0.00033 0.00947  336 GLU B CD  
6594  O OE1 . GLU B 336 ? 0.19861 0.19372 0.20366 -0.00286 -0.00039 0.00973  336 GLU B OE1 
6595  O OE2 . GLU B 336 ? 0.18991 0.18940 0.19719 -0.00106 -0.00076 0.00925  336 GLU B OE2 
6596  N N   . ASP B 337 ? 0.16965 0.16982 0.17979 -0.01008 0.00055  0.01102  337 ASP B N   
6597  C CA  . ASP B 337 ? 0.19977 0.20161 0.21203 -0.01162 0.00009  0.01034  337 ASP B CA  
6598  C C   . ASP B 337 ? 0.21032 0.21562 0.22472 -0.01350 0.00109  0.01068  337 ASP B C   
6599  O O   . ASP B 337 ? 0.21385 0.22334 0.23070 -0.01396 0.00077  0.00971  337 ASP B O   
6600  C CB  . ASP B 337 ? 0.20224 0.20011 0.21386 -0.01276 -0.00045 0.01027  337 ASP B CB  
6601  C CG  . ASP B 337 ? 0.27794 0.27398 0.28825 -0.01124 -0.00154 0.00939  337 ASP B CG  
6602  O OD1 . ASP B 337 ? 0.25356 0.25174 0.26389 -0.00979 -0.00211 0.00879  337 ASP B OD1 
6603  O OD2 . ASP B 337 ? 0.26162 0.25407 0.27083 -0.01144 -0.00176 0.00937  337 ASP B OD2 
6604  N N   . PRO B 338 ? 0.16252 0.16673 0.17621 -0.01473 0.00228  0.01209  338 PRO B N   
6605  C CA  . PRO B 338 ? 0.17081 0.17821 0.18657 -0.01707 0.00344  0.01260  338 PRO B CA  
6606  C C   . PRO B 338 ? 0.20310 0.21532 0.21946 -0.01630 0.00462  0.01271  338 PRO B C   
6607  O O   . PRO B 338 ? 0.21945 0.23508 0.23759 -0.01825 0.00585  0.01321  338 PRO B O   
6608  C CB  . PRO B 338 ? 0.20199 0.20490 0.21605 -0.01865 0.00420  0.01446  338 PRO B CB  
6609  C CG  . PRO B 338 ? 0.17255 0.17243 0.18354 -0.01637 0.00387  0.01510  338 PRO B CG  
6610  C CD  . PRO B 338 ? 0.16838 0.16839 0.17932 -0.01425 0.00257  0.01344  338 PRO B CD  
6611  N N   . ASN B 339 ? 0.17686 0.18927 0.19174 -0.01367 0.00445  0.01223  339 ASN B N   
6612  C CA  . ASN B 339 ? 0.22028 0.23637 0.23509 -0.01267 0.00571  0.01214  339 ASN B CA  
6613  C C   . ASN B 339 ? 0.20719 0.22720 0.22399 -0.01055 0.00527  0.01052  339 ASN B C   
6614  O O   . ASN B 339 ? 0.22928 0.25073 0.24815 -0.01057 0.00418  0.00976  339 ASN B O   
6615  C CB  . ASN B 339 ? 0.20064 0.21361 0.21200 -0.01151 0.00601  0.01277  339 ASN B CB  
6616  C CG  . ASN B 339 ? 0.23793 0.24826 0.24752 -0.01336 0.00657  0.01473  339 ASN B CG  
6617  O OD1 . ASN B 339 ? 0.22056 0.23281 0.23110 -0.01544 0.00775  0.01585  339 ASN B OD1 
6618  N ND2 . ASN B 339 ? 0.18853 0.19456 0.19564 -0.01261 0.00579  0.01530  339 ASN B ND2 
6619  N N   . THR B 340 ? 0.19903 0.22127 0.21535 -0.00872 0.00620  0.00995  340 THR B N   
6620  C CA  . THR B 340 ? 0.19307 0.21962 0.21165 -0.00652 0.00611  0.00858  340 THR B CA  
6621  C C   . THR B 340 ? 0.21001 0.23332 0.22755 -0.00390 0.00470  0.00789  340 THR B C   
6622  O O   . THR B 340 ? 0.19704 0.21553 0.21174 -0.00309 0.00450  0.00800  340 THR B O   
6623  C CB  . THR B 340 ? 0.20934 0.23924 0.22773 -0.00535 0.00782  0.00802  340 THR B CB  
6624  O OG1 . THR B 340 ? 0.21261 0.24579 0.23175 -0.00800 0.00934  0.00899  340 THR B OG1 
6625  C CG2 . THR B 340 ? 0.16834 0.20308 0.18949 -0.00269 0.00783  0.00657  340 THR B CG2 
6626  N N   . SER B 341 ? 0.18100 0.20727 0.20088 -0.00265 0.00371  0.00726  341 SER B N   
6627  C CA  . SER B 341 ? 0.18694 0.21040 0.20575 -0.00008 0.00243  0.00698  341 SER B CA  
6628  C C   . SER B 341 ? 0.18722 0.21043 0.20540 0.00302  0.00316  0.00625  341 SER B C   
6629  O O   . SER B 341 ? 0.17450 0.20122 0.19374 0.00349  0.00452  0.00560  341 SER B O   
6630  C CB  . SER B 341 ? 0.18496 0.21214 0.20622 0.00040  0.00100  0.00669  341 SER B CB  
6631  O OG  . SER B 341 ? 0.17932 0.21332 0.20386 0.00140  0.00155  0.00597  341 SER B OG  
6632  N N   . LEU B 342 ? 0.15064 0.16962 0.16706 0.00520  0.00234  0.00631  342 LEU B N   
6633  C CA  . LEU B 342 ? 0.16881 0.18683 0.18478 0.00837  0.00296  0.00554  342 LEU B CA  
6634  C C   . LEU B 342 ? 0.19537 0.21978 0.21465 0.01058  0.00300  0.00494  342 LEU B C   
6635  O O   . LEU B 342 ? 0.17895 0.20522 0.19892 0.01248  0.00424  0.00389  342 LEU B O   
6636  C CB  . LEU B 342 ? 0.17270 0.18467 0.18627 0.01007  0.00212  0.00606  342 LEU B CB  
6637  C CG  . LEU B 342 ? 0.18459 0.19075 0.19519 0.00807  0.00217  0.00647  342 LEU B CG  
6638  C CD1 . LEU B 342 ? 0.17419 0.17471 0.18264 0.00960  0.00167  0.00702  342 LEU B CD1 
6639  C CD2 . LEU B 342 ? 0.18644 0.19172 0.19588 0.00713  0.00356  0.00548  342 LEU B CD2 
6640  N N   . LEU B 343 ? 0.13976 0.16817 0.16127 0.01037  0.00166  0.00538  343 LEU B N   
6641  C CA  . LEU B 343 ? 0.15347 0.18913 0.17862 0.01246  0.00151  0.00475  343 LEU B CA  
6642  C C   . LEU B 343 ? 0.16661 0.20808 0.19423 0.01094  0.00321  0.00390  343 LEU B C   
6643  O O   . LEU B 343 ? 0.16329 0.20994 0.19338 0.01337  0.00395  0.00299  343 LEU B O   
6644  C CB  . LEU B 343 ? 0.15680 0.19628 0.18382 0.01187  -0.00041 0.00517  343 LEU B CB  
6645  C CG  . LEU B 343 ? 0.19921 0.24706 0.23027 0.01424  -0.00102 0.00454  343 LEU B CG  
6646  C CD1 . LEU B 343 ? 0.20590 0.25214 0.23624 0.01937  -0.00131 0.00475  343 LEU B CD1 
6647  C CD2 . LEU B 343 ? 0.17295 0.22491 0.20567 0.01277  -0.00303 0.00465  343 LEU B CD2 
6648  N N   . GLY B 344 ? 0.13796 0.17866 0.16488 0.00709  0.00395  0.00429  344 GLY B N   
6649  C CA  . GLY B 344 ? 0.17192 0.21761 0.20054 0.00539  0.00585  0.00386  344 GLY B CA  
6650  C C   . GLY B 344 ? 0.19315 0.23771 0.22006 0.00731  0.00760  0.00299  344 GLY B C   
6651  O O   . GLY B 344 ? 0.21933 0.26906 0.24769 0.00666  0.00934  0.00245  344 GLY B O   
6652  N N   . TYR B 345 ? 0.14393 0.18198 0.16773 0.00944  0.00728  0.00272  345 TYR B N   
6653  C CA  . TYR B 345 ? 0.15961 0.19597 0.18164 0.01152  0.00875  0.00137  345 TYR B CA  
6654  C C   . TYR B 345 ? 0.16093 0.19592 0.18339 0.01602  0.00842  0.00039  345 TYR B C   
6655  O O   . TYR B 345 ? 0.17384 0.20480 0.19410 0.01784  0.00930  -0.00085 345 TYR B O   
6656  C CB  . TYR B 345 ? 0.17182 0.20107 0.18965 0.00995  0.00880  0.00161  345 TYR B CB  
6657  C CG  . TYR B 345 ? 0.16008 0.18980 0.17672 0.00617  0.00934  0.00264  345 TYR B CG  
6658  C CD1 . TYR B 345 ? 0.16996 0.20505 0.18741 0.00489  0.01104  0.00248  345 TYR B CD1 
6659  C CD2 . TYR B 345 ? 0.19516 0.21985 0.20968 0.00405  0.00823  0.00389  345 TYR B CD2 
6660  C CE1 . TYR B 345 ? 0.19043 0.22531 0.20632 0.00164  0.01158  0.00382  345 TYR B CE1 
6661  C CE2 . TYR B 345 ? 0.18340 0.20801 0.19667 0.00110  0.00867  0.00500  345 TYR B CE2 
6662  C CZ  . TYR B 345 ? 0.21067 0.24007 0.22445 -0.00007 0.01032  0.00510  345 TYR B CZ  
6663  O OH  . TYR B 345 ? 0.20583 0.23467 0.21803 -0.00287 0.01077  0.00664  345 TYR B OH  
6664  N N   . ILE B 346 ? 0.15226 0.19016 0.17731 0.01792  0.00709  0.00090  346 ILE B N   
6665  C CA  . ILE B 346 ? 0.18797 0.22183 0.21226 0.02204  0.00627  0.00083  346 ILE B CA  
6666  C C   . ILE B 346 ? 0.17707 0.21196 0.20196 0.02578  0.00781  -0.00100 346 ILE B C   
6667  O O   . ILE B 346 ? 0.18489 0.21327 0.20758 0.02851  0.00790  -0.00146 346 ILE B O   
6668  C CB  . ILE B 346 ? 0.15444 0.19173 0.18106 0.02346  0.00431  0.00199  346 ILE B CB  
6669  C CG1 . ILE B 346 ? 0.16299 0.19400 0.18753 0.02716  0.00333  0.00272  346 ILE B CG1 
6670  C CG2 . ILE B 346 ? 0.15598 0.20342 0.18741 0.02507  0.00456  0.00117  346 ILE B CG2 
6671  C CD1 . ILE B 346 ? 0.22687 0.24881 0.24719 0.02523  0.00299  0.00367  346 ILE B CD1 
6672  N N   . ASP B 347 ? 0.16543 0.20833 0.19331 0.02597  0.00918  -0.00215 347 ASP B N   
6673  C CA  . ASP B 347 ? 0.17666 0.22079 0.20513 0.02985  0.01076  -0.00419 347 ASP B CA  
6674  C C   . ASP B 347 ? 0.16655 0.20430 0.19100 0.02912  0.01222  -0.00564 347 ASP B C   
6675  O O   . ASP B 347 ? 0.19732 0.23112 0.22057 0.03256  0.01298  -0.00729 347 ASP B O   
6676  C CB  . ASP B 347 ? 0.19213 0.24713 0.22486 0.03011  0.01208  -0.00515 347 ASP B CB  
6677  C CG  . ASP B 347 ? 0.27844 0.34039 0.31565 0.03203  0.01057  -0.00435 347 ASP B CG  
6678  O OD1 . ASP B 347 ? 0.25137 0.31226 0.28935 0.03685  0.00980  -0.00455 347 ASP B OD1 
6679  O OD2 . ASP B 347 ? 0.25552 0.32349 0.29525 0.02870  0.01002  -0.00346 347 ASP B OD2 
6680  N N   . SER B 348 ? 0.15754 0.19434 0.17989 0.02479  0.01259  -0.00517 348 SER B N   
6681  C CA  . SER B 348 ? 0.17373 0.20446 0.19200 0.02389  0.01352  -0.00649 348 SER B CA  
6682  C C   . SER B 348 ? 0.18952 0.21074 0.20510 0.02480  0.01231  -0.00618 348 SER B C   
6683  O O   . SER B 348 ? 0.18110 0.19701 0.19441 0.02640  0.01308  -0.00805 348 SER B O   
6684  C CB  . SER B 348 ? 0.20402 0.23565 0.22051 0.01927  0.01380  -0.00555 348 SER B CB  
6685  O OG  . SER B 348 ? 0.26101 0.30071 0.27933 0.01818  0.01536  -0.00580 348 SER B OG  
6686  N N   . LEU B 349 ? 0.15816 0.17709 0.17385 0.02353  0.01052  -0.00394 349 LEU B N   
6687  C CA  . LEU B 349 ? 0.16100 0.17111 0.17393 0.02377  0.00958  -0.00337 349 LEU B CA  
6688  C C   . LEU B 349 ? 0.19599 0.20249 0.20928 0.02830  0.00946  -0.00372 349 LEU B C   
6689  O O   . LEU B 349 ? 0.18042 0.17889 0.19111 0.02895  0.00953  -0.00410 349 LEU B O   
6690  C CB  . LEU B 349 ? 0.16533 0.17446 0.17805 0.02114  0.00791  -0.00096 349 LEU B CB  
6691  C CG  . LEU B 349 ? 0.15610 0.16722 0.16809 0.01687  0.00798  -0.00043 349 LEU B CG  
6692  C CD1 . LEU B 349 ? 0.16981 0.18018 0.18198 0.01483  0.00632  0.00173  349 LEU B CD1 
6693  C CD2 . LEU B 349 ? 0.19436 0.20078 0.20309 0.01520  0.00871  -0.00157 349 LEU B CD2 
6694  N N   . LEU B 350 ? 0.18833 0.20062 0.20486 0.03149  0.00933  -0.00360 350 LEU B N   
6695  C CA  . LEU B 350 ? 0.19085 0.19997 0.20777 0.03646  0.00928  -0.00385 350 LEU B CA  
6696  C C   . LEU B 350 ? 0.22302 0.23109 0.23968 0.03922  0.01122  -0.00679 350 LEU B C   
6697  O O   . LEU B 350 ? 0.20239 0.20574 0.21874 0.04343  0.01141  -0.00727 350 LEU B O   
6698  C CB  . LEU B 350 ? 0.17690 0.19325 0.19758 0.03928  0.00811  -0.00253 350 LEU B CB  
6699  C CG  . LEU B 350 ? 0.20079 0.21682 0.22130 0.03794  0.00593  0.00025  350 LEU B CG  
6700  C CD1 . LEU B 350 ? 0.19258 0.21764 0.21713 0.04014  0.00472  0.00103  350 LEU B CD1 
6701  C CD2 . LEU B 350 ? 0.21118 0.21750 0.22849 0.03985  0.00522  0.00171  350 LEU B CD2 
6702  N N   . TYR B 351 ? 0.17769 0.18993 0.19429 0.03716  0.01271  -0.00875 351 TYR B N   
6703  C CA  . TYR B 351 ? 0.20624 0.21882 0.22273 0.04002  0.01467  -0.01189 351 TYR B CA  
6704  C C   . TYR B 351 ? 0.20357 0.20545 0.21684 0.04180  0.01512  -0.01346 351 TYR B C   
6705  O O   . TYR B 351 ? 0.22061 0.22073 0.23463 0.04644  0.01596  -0.01504 351 TYR B O   
6706  C CB  . TYR B 351 ? 0.19450 0.21274 0.21047 0.03680  0.01614  -0.01342 351 TYR B CB  
6707  C CG  . TYR B 351 ? 0.23736 0.25640 0.25255 0.03916  0.01833  -0.01701 351 TYR B CG  
6708  C CD1 . TYR B 351 ? 0.24635 0.25817 0.25760 0.03832  0.01907  -0.01936 351 TYR B CD1 
6709  C CD2 . TYR B 351 ? 0.24712 0.27469 0.26560 0.04206  0.01969  -0.01827 351 TYR B CD2 
6710  C CE1 . TYR B 351 ? 0.24054 0.25310 0.25079 0.04044  0.02106  -0.02301 351 TYR B CE1 
6711  C CE2 . TYR B 351 ? 0.26460 0.29329 0.28223 0.04433  0.02186  -0.02179 351 TYR B CE2 
6712  C CZ  . TYR B 351 ? 0.26474 0.28566 0.27805 0.04354  0.02252  -0.02423 351 TYR B CZ  
6713  O OH  . TYR B 351 ? 0.27922 0.30118 0.29139 0.04581  0.02469  -0.02814 351 TYR B OH  
6714  N N   . PRO B 352 ? 0.20626 0.20069 0.21617 0.03848  0.01463  -0.01314 352 PRO B N   
6715  C CA  . PRO B 352 ? 0.24303 0.22715 0.25020 0.03992  0.01518  -0.01479 352 PRO B CA  
6716  C C   . PRO B 352 ? 0.25596 0.23492 0.26389 0.04447  0.01462  -0.01337 352 PRO B C   
6717  O O   . PRO B 352 ? 0.29545 0.26955 0.30288 0.04816  0.01575  -0.01548 352 PRO B O   
6718  C CB  . PRO B 352 ? 0.26675 0.24563 0.27111 0.03509  0.01432  -0.01376 352 PRO B CB  
6719  C CG  . PRO B 352 ? 0.23492 0.22158 0.23977 0.03140  0.01417  -0.01336 352 PRO B CG  
6720  C CD  . PRO B 352 ? 0.23413 0.22921 0.24262 0.03325  0.01378  -0.01169 352 PRO B CD  
6721  N N   . SER B 353 ? 0.24136 0.22132 0.25036 0.04450  0.01292  -0.00986 353 SER B N   
6722  C CA  . SER B 353 ? 0.24464 0.21941 0.25376 0.04877  0.01219  -0.00793 353 SER B CA  
6723  C C   . SER B 353 ? 0.31780 0.29766 0.33001 0.05452  0.01267  -0.00880 353 SER B C   
6724  O O   . SER B 353 ? 0.26057 0.23515 0.27262 0.05913  0.01248  -0.00788 353 SER B O   
6725  C CB  . SER B 353 ? 0.26442 0.24055 0.27376 0.04731  0.01018  -0.00406 353 SER B CB  
6726  O OG  . SER B 353 ? 0.24312 0.23012 0.25601 0.04805  0.00930  -0.00321 353 SER B OG  
6727  N N   . ARG B 354 ? 0.26167 0.25177 0.27671 0.05443  0.01335  -0.01042 354 ARG B N   
6728  C CA  . ARG B 354 ? 0.28154 0.27863 0.30023 0.05962  0.01386  -0.01135 354 ARG B CA  
6729  C C   . ARG B 354 ? 0.33215 0.32729 0.35042 0.06252  0.01613  -0.01531 354 ARG B C   
6730  O O   . ARG B 354 ? 0.31761 0.31806 0.33890 0.06742  0.01682  -0.01645 354 ARG B O   
6731  C CB  . ARG B 354 ? 0.23396 0.24421 0.25643 0.05775  0.01350  -0.01086 354 ARG B CB  
6732  C CG  . ARG B 354 ? 0.21835 0.23219 0.24231 0.05659  0.01112  -0.00730 354 ARG B CG  
6733  C CD  . ARG B 354 ? 0.20782 0.23303 0.23488 0.05303  0.01094  -0.00713 354 ARG B CD  
6734  N NE  . ARG B 354 ? 0.21519 0.24506 0.24431 0.05270  0.00868  -0.00440 354 ARG B NE  
6735  C CZ  . ARG B 354 ? 0.24775 0.28703 0.27986 0.04967  0.00814  -0.00392 354 ARG B CZ  
6736  N NH1 . ARG B 354 ? 0.22897 0.27349 0.26208 0.04636  0.00972  -0.00545 354 ARG B NH1 
6737  N NH2 . ARG B 354 ? 0.21936 0.26287 0.25337 0.04990  0.00598  -0.00187 354 ARG B NH2 
6738  N N   . GLN B 355 ? 0.30503 0.29316 0.31974 0.05970  0.01729  -0.01762 355 GLN B N   
6739  C CA  . GLN B 355 ? 0.30453 0.29050 0.31841 0.06225  0.01947  -0.02186 355 GLN B CA  
6740  C C   . GLN B 355 ? 0.41634 0.39307 0.42965 0.06790  0.01978  -0.02233 355 GLN B C   
6741  O O   . GLN B 355 ? 0.34474 0.31488 0.35728 0.06900  0.01838  -0.01924 355 GLN B O   
6742  C CB  . GLN B 355 ? 0.28744 0.26860 0.29746 0.05743  0.02036  -0.02434 355 GLN B CB  
6743  C CG  . GLN B 355 ? 0.30303 0.29319 0.31336 0.05249  0.02031  -0.02401 355 GLN B CG  
6744  C CD  . GLN B 355 ? 0.33521 0.33757 0.34930 0.05455  0.02124  -0.02456 355 GLN B CD  
6745  O OE1 . GLN B 355 ? 0.42168 0.42661 0.43612 0.05734  0.02316  -0.02791 355 GLN B OE1 
6746  N NE2 . GLN B 355 ? 0.30885 0.31887 0.32592 0.05327  0.01996  -0.02143 355 GLN B NE2 
6747  N N   . ASN B 356 ? 0.42940 0.40548 0.44287 0.07159  0.02176  -0.02624 356 ASN B N   
6748  C CA  . ASN B 356 ? 0.50963 0.47625 0.52246 0.07737  0.02240  -0.02726 356 ASN B CA  
6749  C C   . ASN B 356 ? 0.51635 0.47370 0.52548 0.07614  0.02422  -0.03171 356 ASN B C   
6750  O O   . ASN B 356 ? 0.51518 0.47712 0.52452 0.07700  0.02607  -0.03590 356 ASN B O   
6751  C CB  . ASN B 356 ? 0.46924 0.44377 0.48623 0.08411  0.02310  -0.02814 356 ASN B CB  
6752  C CG  . ASN B 356 ? 0.67294 0.63782 0.68964 0.09085  0.02333  -0.02808 356 ASN B CG  
6753  O OD1 . ASN B 356 ? 0.70693 0.65965 0.72064 0.09041  0.02259  -0.02615 356 ASN B OD1 
6754  N ND2 . ASN B 356 ? 0.64858 0.61891 0.66846 0.09721  0.02444  -0.03007 356 ASN B ND2 
6755  N N   . PRO B 357 ? 0.42825 0.37298 0.43387 0.07378  0.02384  -0.03116 357 PRO B N   
6756  C CA  . PRO B 357 ? 0.43450 0.37279 0.43907 0.07215  0.02199  -0.02645 357 PRO B CA  
6757  C C   . PRO B 357 ? 0.46468 0.40896 0.46904 0.06576  0.02051  -0.02392 357 PRO B C   
6758  O O   . PRO B 357 ? 0.39887 0.34939 0.40296 0.06189  0.02101  -0.02603 357 PRO B O   
6759  C CB  . PRO B 357 ? 0.48415 0.40731 0.48494 0.07127  0.02289  -0.02822 357 PRO B CB  
6760  C CG  . PRO B 357 ? 0.46462 0.38883 0.46383 0.06845  0.02451  -0.03363 357 PRO B CG  
6761  C CD  . PRO B 357 ? 0.43614 0.37185 0.43835 0.07236  0.02550  -0.03581 357 PRO B CD  
6762  N N   . PRO B 358 ? 0.41171 0.35423 0.41602 0.06472  0.01871  -0.01936 358 PRO B N   
6763  C CA  . PRO B 358 ? 0.36872 0.31658 0.37287 0.05898  0.01735  -0.01709 358 PRO B CA  
6764  C C   . PRO B 358 ? 0.42705 0.36967 0.42805 0.05323  0.01786  -0.01904 358 PRO B C   
6765  O O   . PRO B 358 ? 0.43794 0.37022 0.43643 0.05297  0.01877  -0.02089 358 PRO B O   
6766  C CB  . PRO B 358 ? 0.35709 0.30174 0.36112 0.05982  0.01559  -0.01225 358 PRO B CB  
6767  C CG  . PRO B 358 ? 0.41377 0.35685 0.41932 0.06680  0.01570  -0.01155 358 PRO B CG  
6768  C CD  . PRO B 358 ? 0.43684 0.37358 0.44135 0.06923  0.01781  -0.01589 358 PRO B CD  
6769  N N   . VAL B 359 ? 0.38393 0.33404 0.38521 0.04860  0.01724  -0.01869 359 VAL B N   
6770  C CA  . VAL B 359 ? 0.38096 0.32796 0.37965 0.04286  0.01714  -0.01957 359 VAL B CA  
6771  C C   . VAL B 359 ? 0.39277 0.34131 0.39161 0.03962  0.01539  -0.01545 359 VAL B C   
6772  O O   . VAL B 359 ? 0.40792 0.36498 0.40895 0.03962  0.01445  -0.01336 359 VAL B O   
6773  C CB  . VAL B 359 ? 0.46627 0.42064 0.46473 0.04035  0.01795  -0.02269 359 VAL B CB  
6774  C CG1 . VAL B 359 ? 0.44637 0.39835 0.44229 0.03462  0.01751  -0.02326 359 VAL B CG1 
6775  C CG2 . VAL B 359 ? 0.43135 0.38483 0.42947 0.04370  0.01983  -0.02709 359 VAL B CG2 
6776  N N   . SER B 360 ? 0.38381 0.32426 0.38040 0.03677  0.01505  -0.01443 360 SER B N   
6777  C CA  . SER B 360 ? 0.41065 0.35226 0.40710 0.03359  0.01358  -0.01082 360 SER B CA  
6778  C C   . SER B 360 ? 0.40007 0.34521 0.39568 0.02831  0.01335  -0.01198 360 SER B C   
6779  O O   . SER B 360 ? 0.54077 0.48048 0.53452 0.02493  0.01340  -0.01246 360 SER B O   
6780  C CB  . SER B 360 ? 0.48624 0.41776 0.48086 0.03359  0.01344  -0.00860 360 SER B CB  
6781  O OG  . SER B 360 ? 0.63699 0.56597 0.63228 0.03874  0.01332  -0.00661 360 SER B OG  
6782  N N   . LEU B 361 ? 0.30222 0.25681 0.29932 0.02760  0.01309  -0.01228 361 LEU B N   
6783  C CA  . LEU B 361 ? 0.25132 0.20984 0.24761 0.02302  0.01270  -0.01278 361 LEU B CA  
6784  C C   . LEU B 361 ? 0.24311 0.20122 0.23937 0.02035  0.01132  -0.00944 361 LEU B C   
6785  O O   . LEU B 361 ? 0.25009 0.21233 0.24801 0.02139  0.01041  -0.00679 361 LEU B O   
6786  C CB  . LEU B 361 ? 0.20059 0.16887 0.19834 0.02305  0.01289  -0.01336 361 LEU B CB  
6787  C CG  . LEU B 361 ? 0.23308 0.20592 0.23001 0.01884  0.01238  -0.01316 361 LEU B CG  
6788  C CD1 . LEU B 361 ? 0.22847 0.19755 0.22281 0.01669  0.01295  -0.01619 361 LEU B CD1 
6789  C CD2 . LEU B 361 ? 0.19676 0.17881 0.19514 0.01912  0.01282  -0.01320 361 LEU B CD2 
6790  N N   . PRO B 362 ? 0.24454 0.19839 0.23912 0.01688  0.01112  -0.00963 362 PRO B N   
6791  C CA  . PRO B 362 ? 0.22002 0.17383 0.21462 0.01455  0.00999  -0.00659 362 PRO B CA  
6792  C C   . PRO B 362 ? 0.22072 0.18252 0.21639 0.01270  0.00910  -0.00551 362 PRO B C   
6793  O O   . PRO B 362 ? 0.21404 0.18020 0.20958 0.01150  0.00937  -0.00726 362 PRO B O   
6794  C CB  . PRO B 362 ? 0.21101 0.15902 0.20384 0.01124  0.01029  -0.00777 362 PRO B CB  
6795  C CG  . PRO B 362 ? 0.26172 0.20384 0.25353 0.01279  0.01155  -0.01077 362 PRO B CG  
6796  C CD  . PRO B 362 ? 0.24598 0.19405 0.23864 0.01519  0.01199  -0.01270 362 PRO B CD  
6797  N N   . TYR B 363 ? 0.19748 0.16084 0.19395 0.01244  0.00808  -0.00258 363 TYR B N   
6798  C CA  . TYR B 363 ? 0.19320 0.16298 0.19073 0.01077  0.00721  -0.00128 363 TYR B CA  
6799  C C   . TYR B 363 ? 0.20993 0.17817 0.20677 0.00812  0.00642  0.00045  363 TYR B C   
6800  O O   . TYR B 363 ? 0.21203 0.17567 0.20816 0.00839  0.00631  0.00182  363 TYR B O   
6801  C CB  . TYR B 363 ? 0.17557 0.14994 0.17512 0.01318  0.00668  0.00027  363 TYR B CB  
6802  C CG  . TYR B 363 ? 0.20537 0.18337 0.20625 0.01571  0.00750  -0.00135 363 TYR B CG  
6803  C CD1 . TYR B 363 ? 0.20427 0.18590 0.20500 0.01456  0.00830  -0.00329 363 TYR B CD1 
6804  C CD2 . TYR B 363 ? 0.20654 0.18508 0.20885 0.01939  0.00747  -0.00082 363 TYR B CD2 
6805  C CE1 . TYR B 363 ? 0.19902 0.18471 0.20102 0.01685  0.00928  -0.00481 363 TYR B CE1 
6806  C CE2 . TYR B 363 ? 0.20266 0.18538 0.20658 0.02188  0.00834  -0.00243 363 TYR B CE2 
6807  C CZ  . TYR B 363 ? 0.20694 0.19325 0.21071 0.02047  0.00933  -0.00445 363 TYR B CZ  
6808  O OH  . TYR B 363 ? 0.20718 0.19823 0.21254 0.02289  0.01042  -0.00612 363 TYR B OH  
6809  N N   . TYR B 364 ? 0.19158 0.16388 0.18862 0.00576  0.00593  0.00057  364 TYR B N   
6810  C CA  . TYR B 364 ? 0.18850 0.16035 0.18515 0.00334  0.00525  0.00187  364 TYR B CA  
6811  C C   . TYR B 364 ? 0.23297 0.20985 0.23077 0.00285  0.00439  0.00341  364 TYR B C   
6812  O O   . TYR B 364 ? 0.26252 0.24124 0.26020 0.00085  0.00397  0.00368  364 TYR B O   
6813  C CB  . TYR B 364 ? 0.18386 0.15506 0.17948 0.00083  0.00546  0.00017  364 TYR B CB  
6814  C CG  . TYR B 364 ? 0.19389 0.15947 0.18840 0.00063  0.00628  -0.00155 364 TYR B CG  
6815  C CD1 . TYR B 364 ? 0.22618 0.19042 0.22020 0.00210  0.00712  -0.00383 364 TYR B CD1 
6816  C CD2 . TYR B 364 ? 0.19068 0.15212 0.18465 -0.00107 0.00637  -0.00099 364 TYR B CD2 
6817  C CE1 . TYR B 364 ? 0.21214 0.17030 0.20509 0.00185  0.00795  -0.00567 364 TYR B CE1 
6818  C CE2 . TYR B 364 ? 0.18534 0.14088 0.17834 -0.00167 0.00727  -0.00260 364 TYR B CE2 
6819  C CZ  . TYR B 364 ? 0.21908 0.17276 0.21155 -0.00020 0.00800  -0.00499 364 TYR B CZ  
6820  O OH  . TYR B 364 ? 0.24315 0.19026 0.23463 -0.00088 0.00893  -0.00680 364 TYR B OH  
6821  N N   . PHE B 365 ? 0.17779 0.15694 0.17684 0.00473  0.00410  0.00437  365 PHE B N   
6822  C CA  . PHE B 365 ? 0.16398 0.14809 0.16438 0.00411  0.00348  0.00527  365 PHE B CA  
6823  C C   . PHE B 365 ? 0.16339 0.14750 0.16351 0.00221  0.00270  0.00650  365 PHE B C   
6824  O O   . PHE B 365 ? 0.17416 0.15622 0.17385 0.00244  0.00225  0.00756  365 PHE B O   
6825  C CB  . PHE B 365 ? 0.17756 0.16398 0.17952 0.00624  0.00309  0.00604  365 PHE B CB  
6826  C CG  . PHE B 365 ? 0.19351 0.18134 0.19636 0.00850  0.00384  0.00486  365 PHE B CG  
6827  C CD1 . PHE B 365 ? 0.20855 0.19970 0.21189 0.00795  0.00466  0.00357  365 PHE B CD1 
6828  C CD2 . PHE B 365 ? 0.18771 0.17376 0.19081 0.01137  0.00379  0.00514  365 PHE B CD2 
6829  C CE1 . PHE B 365 ? 0.19015 0.18319 0.19439 0.01017  0.00555  0.00226  365 PHE B CE1 
6830  C CE2 . PHE B 365 ? 0.17945 0.16707 0.18363 0.01389  0.00455  0.00390  365 PHE B CE2 
6831  C CZ  . PHE B 365 ? 0.18356 0.17488 0.18843 0.01326  0.00548  0.00232  365 PHE B CZ  
6832  N N   . HIS B 366 ? 0.16824 0.15488 0.16855 0.00058  0.00259  0.00648  366 HIS B N   
6833  C CA  . HIS B 366 ? 0.20499 0.19283 0.20574 -0.00056 0.00183  0.00766  366 HIS B CA  
6834  C C   . HIS B 366 ? 0.20610 0.19581 0.20819 0.00047  0.00130  0.00835  366 HIS B C   
6835  O O   . HIS B 366 ? 0.18084 0.17348 0.18424 0.00118  0.00154  0.00804  366 HIS B O   
6836  C CB  . HIS B 366 ? 0.17822 0.16860 0.17914 -0.00191 0.00190  0.00776  366 HIS B CB  
6837  C CG  . HIS B 366 ? 0.19729 0.18684 0.19693 -0.00303 0.00196  0.00737  366 HIS B CG  
6838  N ND1 . HIS B 366 ? 0.19722 0.18577 0.19581 -0.00300 0.00246  0.00600  366 HIS B ND1 
6839  C CD2 . HIS B 366 ? 0.16926 0.15930 0.16859 -0.00412 0.00150  0.00805  366 HIS B CD2 
6840  C CE1 . HIS B 366 ? 0.20444 0.19336 0.20220 -0.00420 0.00218  0.00582  366 HIS B CE1 
6841  N NE2 . HIS B 366 ? 0.17632 0.16621 0.17455 -0.00470 0.00160  0.00719  366 HIS B NE2 
6842  N N   . ALA B 367 ? 0.18698 0.17559 0.18878 0.00053  0.00061  0.00915  367 ALA B N   
6843  C CA  . ALA B 367 ? 0.16951 0.16043 0.17243 0.00155  -0.00009 0.00955  367 ALA B CA  
6844  C C   . ALA B 367 ? 0.17617 0.16673 0.17854 0.00089  -0.00092 0.01017  367 ALA B C   
6845  O O   . ALA B 367 ? 0.17728 0.16510 0.17813 0.00066  -0.00083 0.01057  367 ALA B O   
6846  C CB  . ALA B 367 ? 0.18594 0.17598 0.18868 0.00395  -0.00005 0.00970  367 ALA B CB  
6847  N N   . GLY B 368 ? 0.19423 0.18780 0.19792 0.00051  -0.00163 0.01005  368 GLY B N   
6848  C CA  . GLY B 368 ? 0.18761 0.18106 0.19069 -0.00007 -0.00243 0.01019  368 GLY B CA  
6849  C C   . GLY B 368 ? 0.19160 0.18334 0.19411 -0.00167 -0.00222 0.01008  368 GLY B C   
6850  O O   . GLY B 368 ? 0.17319 0.16396 0.17465 -0.00182 -0.00257 0.01010  368 GLY B O   
6851  N N   . GLU B 369 ? 0.16520 0.15677 0.16828 -0.00267 -0.00163 0.01000  369 GLU B N   
6852  C CA  . GLU B 369 ? 0.16243 0.15255 0.16509 -0.00378 -0.00152 0.01010  369 GLU B CA  
6853  C C   . GLU B 369 ? 0.16262 0.15358 0.16632 -0.00480 -0.00198 0.00982  369 GLU B C   
6854  O O   . GLU B 369 ? 0.19054 0.18175 0.19505 -0.00583 -0.00168 0.01005  369 GLU B O   
6855  C CB  . GLU B 369 ? 0.17027 0.16010 0.17278 -0.00421 -0.00085 0.01032  369 GLU B CB  
6856  C CG  . GLU B 369 ? 0.20617 0.19474 0.20813 -0.00483 -0.00085 0.01062  369 GLU B CG  
6857  C CD  . GLU B 369 ? 0.28935 0.27848 0.29105 -0.00524 -0.00043 0.01098  369 GLU B CD  
6858  O OE1 . GLU B 369 ? 0.23669 0.22713 0.23852 -0.00519 0.00002  0.01083  369 GLU B OE1 
6859  O OE2 . GLU B 369 ? 0.25133 0.23990 0.25261 -0.00544 -0.00056 0.01142  369 GLU B OE2 
6860  N N   . THR B 370 ? 0.17801 0.16929 0.18152 -0.00460 -0.00268 0.00929  370 THR B N   
6861  C CA  . THR B 370 ? 0.16017 0.15248 0.16490 -0.00576 -0.00319 0.00857  370 THR B CA  
6862  C C   . THR B 370 ? 0.15478 0.14667 0.15851 -0.00554 -0.00392 0.00769  370 THR B C   
6863  O O   . THR B 370 ? 0.15136 0.14337 0.15364 -0.00431 -0.00412 0.00786  370 THR B O   
6864  C CB  . THR B 370 ? 0.17645 0.17226 0.18301 -0.00598 -0.00343 0.00831  370 THR B CB  
6865  O OG1 . THR B 370 ? 0.18352 0.18037 0.19161 -0.00774 -0.00380 0.00749  370 THR B OG1 
6866  C CG2 . THR B 370 ? 0.20656 0.20443 0.21271 -0.00432 -0.00416 0.00816  370 THR B CG2 
6867  N N   . ASN B 371 ? 0.15920 0.15044 0.16357 -0.00679 -0.00422 0.00673  371 ASN B N   
6868  C CA  . ASN B 371 ? 0.17302 0.16458 0.17661 -0.00682 -0.00503 0.00530  371 ASN B CA  
6869  C C   . ASN B 371 ? 0.18094 0.17612 0.18574 -0.00743 -0.00604 0.00426  371 ASN B C   
6870  O O   . ASN B 371 ? 0.18230 0.17853 0.18621 -0.00739 -0.00691 0.00289  371 ASN B O   
6871  C CB  . ASN B 371 ? 0.17371 0.16225 0.17730 -0.00779 -0.00486 0.00434  371 ASN B CB  
6872  C CG  . ASN B 371 ? 0.18337 0.16914 0.18592 -0.00684 -0.00408 0.00517  371 ASN B CG  
6873  O OD1 . ASN B 371 ? 0.21977 0.20320 0.22294 -0.00732 -0.00360 0.00571  371 ASN B OD1 
6874  N ND2 . ASN B 371 ? 0.17542 0.16165 0.17641 -0.00551 -0.00393 0.00540  371 ASN B ND2 
6875  N N   . TRP B 372 ? 0.15901 0.15668 0.16582 -0.00793 -0.00595 0.00474  372 TRP B N   
6876  C CA  . TRP B 372 ? 0.15652 0.15865 0.16505 -0.00853 -0.00697 0.00368  372 TRP B CA  
6877  C C   . TRP B 372 ? 0.18546 0.19040 0.19276 -0.00629 -0.00787 0.00397  372 TRP B C   
6878  O O   . TRP B 372 ? 0.18983 0.19331 0.19552 -0.00442 -0.00740 0.00537  372 TRP B O   
6879  C CB  . TRP B 372 ? 0.15865 0.16335 0.16991 -0.00955 -0.00641 0.00418  372 TRP B CB  
6880  C CG  . TRP B 372 ? 0.16439 0.16708 0.17704 -0.01212 -0.00560 0.00405  372 TRP B CG  
6881  C CD1 . TRP B 372 ? 0.18206 0.18317 0.19508 -0.01265 -0.00430 0.00547  372 TRP B CD1 
6882  C CD2 . TRP B 372 ? 0.17507 0.17678 0.18865 -0.01452 -0.00598 0.00251  372 TRP B CD2 
6883  N NE1 . TRP B 372 ? 0.18294 0.18198 0.19696 -0.01513 -0.00380 0.00531  372 TRP B NE1 
6884  C CE2 . TRP B 372 ? 0.17452 0.17353 0.18903 -0.01640 -0.00476 0.00343  372 TRP B CE2 
6885  C CE3 . TRP B 372 ? 0.15908 0.16175 0.17259 -0.01529 -0.00722 0.00036  372 TRP B CE3 
6886  C CZ2 . TRP B 372 ? 0.18802 0.18452 0.20350 -0.01905 -0.00462 0.00244  372 TRP B CZ2 
6887  C CZ3 . TRP B 372 ? 0.17540 0.17590 0.19001 -0.01806 -0.00716 -0.00111 372 TRP B CZ3 
6888  C CH2 . TRP B 372 ? 0.17070 0.16781 0.18638 -0.01995 -0.00581 0.00003  372 TRP B CH2 
6889  N N   . GLN B 373 ? 0.14983 0.15889 0.15793 -0.00655 -0.00922 0.00267  373 GLN B N   
6890  C CA  . GLN B 373 ? 0.17038 0.18258 0.17723 -0.00422 -0.01030 0.00314  373 GLN B CA  
6891  C C   . GLN B 373 ? 0.16337 0.18184 0.17306 -0.00435 -0.01144 0.00235  373 GLN B C   
6892  O O   . GLN B 373 ? 0.17775 0.19876 0.18946 -0.00669 -0.01210 0.00048  373 GLN B O   
6893  C CB  . GLN B 373 ? 0.15229 0.16387 0.15617 -0.00377 -0.01112 0.00229  373 GLN B CB  
6894  C CG  . GLN B 373 ? 0.16487 0.17951 0.16680 -0.00125 -0.01225 0.00318  373 GLN B CG  
6895  C CD  . GLN B 373 ? 0.18318 0.19766 0.18183 -0.00099 -0.01295 0.00228  373 GLN B CD  
6896  O OE1 . GLN B 373 ? 0.19102 0.20357 0.18928 -0.00274 -0.01271 0.00049  373 GLN B OE1 
6897  N NE2 . GLN B 373 ? 0.18767 0.20394 0.18372 0.00136  -0.01368 0.00360  373 GLN B NE2 
6898  N N   . GLY B 374 ? 0.17631 0.19735 0.18621 -0.00179 -0.01171 0.00369  374 GLY B N   
6899  C CA  . GLY B 374 ? 0.16147 0.18932 0.17431 -0.00136 -0.01286 0.00303  374 GLY B CA  
6900  C C   . GLY B 374 ? 0.18083 0.21082 0.19752 -0.00325 -0.01189 0.00258  374 GLY B C   
6901  O O   . GLY B 374 ? 0.17661 0.21295 0.19652 -0.00399 -0.01274 0.00146  374 GLY B O   
6902  N N   . THR B 375 ? 0.16241 0.18775 0.17883 -0.00406 -0.01012 0.00347  375 THR B N   
6903  C CA  . THR B 375 ? 0.17587 0.20287 0.19536 -0.00591 -0.00889 0.00336  375 THR B CA  
6904  C C   . THR B 375 ? 0.19623 0.22320 0.21591 -0.00360 -0.00774 0.00473  375 THR B C   
6905  O O   . THR B 375 ? 0.17784 0.20233 0.19523 -0.00082 -0.00777 0.00578  375 THR B O   
6906  C CB  . THR B 375 ? 0.17700 0.19894 0.19590 -0.00872 -0.00770 0.00334  375 THR B CB  
6907  O OG1 . THR B 375 ? 0.17671 0.19316 0.19286 -0.00736 -0.00666 0.00477  375 THR B OG1 
6908  C CG2 . THR B 375 ? 0.17907 0.19950 0.19728 -0.01073 -0.00865 0.00179  375 THR B CG2 
6909  N N   . GLU B 376 ? 0.17458 0.20394 0.19688 -0.00501 -0.00653 0.00465  376 GLU B N   
6910  C CA  . GLU B 376 ? 0.19372 0.22293 0.21609 -0.00312 -0.00519 0.00555  376 GLU B CA  
6911  C C   . GLU B 376 ? 0.21513 0.23737 0.23404 -0.00242 -0.00427 0.00660  376 GLU B C   
6912  O O   . GLU B 376 ? 0.21030 0.23134 0.22831 -0.00015 -0.00358 0.00713  376 GLU B O   
6913  C CB  . GLU B 376 ? 0.22993 0.26288 0.25532 -0.00531 -0.00381 0.00528  376 GLU B CB  
6914  C CG  . GLU B 376 ? 0.44262 0.48363 0.47214 -0.00616 -0.00458 0.00410  376 GLU B CG  
6915  C CD  . GLU B 376 ? 0.67379 0.71581 0.70483 -0.01008 -0.00525 0.00302  376 GLU B CD  
6916  O OE1 . GLU B 376 ? 0.32580 0.36366 0.35463 -0.01086 -0.00628 0.00264  376 GLU B OE1 
6917  O OE2 . GLU B 376 ? 0.60848 0.65574 0.64311 -0.01249 -0.00463 0.00238  376 GLU B OE2 
6918  N N   . VAL B 377 ? 0.14942 0.16719 0.16652 -0.00431 -0.00424 0.00672  377 VAL B N   
6919  C CA  . VAL B 377 ? 0.19293 0.20502 0.20720 -0.00388 -0.00342 0.00760  377 VAL B CA  
6920  C C   . VAL B 377 ? 0.17337 0.18277 0.18520 -0.00155 -0.00406 0.00804  377 VAL B C   
6921  O O   . VAL B 377 ? 0.19873 0.20578 0.20923 0.00003  -0.00338 0.00863  377 VAL B O   
6922  C CB  . VAL B 377 ? 0.16816 0.17677 0.18157 -0.00630 -0.00319 0.00765  377 VAL B CB  
6923  C CG1 . VAL B 377 ? 0.19612 0.20046 0.20734 -0.00591 -0.00226 0.00855  377 VAL B CG1 
6924  C CG2 . VAL B 377 ? 0.18052 0.19141 0.19629 -0.00891 -0.00262 0.00742  377 VAL B CG2 
6925  N N   . ASP B 378 ? 0.16011 0.16952 0.17106 -0.00150 -0.00527 0.00773  378 ASP B N   
6926  C CA  . ASP B 378 ? 0.16292 0.16957 0.17120 0.00054  -0.00559 0.00853  378 ASP B CA  
6927  C C   . ASP B 378 ? 0.16740 0.17613 0.17596 0.00337  -0.00595 0.00911  378 ASP B C   
6928  O O   . ASP B 378 ? 0.16793 0.17333 0.17434 0.00515  -0.00566 0.01014  378 ASP B O   
6929  C CB  . ASP B 378 ? 0.18431 0.19035 0.19096 0.00002  -0.00660 0.00813  378 ASP B CB  
6930  C CG  . ASP B 378 ? 0.20519 0.21619 0.21341 -0.00038 -0.00803 0.00699  378 ASP B CG  
6931  O OD1 . ASP B 378 ? 0.19948 0.21299 0.21028 -0.00237 -0.00803 0.00595  378 ASP B OD1 
6932  O OD2 . ASP B 378 ? 0.19979 0.21227 0.20655 0.00116  -0.00916 0.00715  378 ASP B OD2 
6933  N N   . TYR B 379 ? 0.15804 0.17211 0.16936 0.00385  -0.00645 0.00852  379 TYR B N   
6934  C CA  . TYR B 379 ? 0.17426 0.19032 0.18609 0.00704  -0.00669 0.00910  379 TYR B CA  
6935  C C   . TYR B 379 ? 0.16987 0.18327 0.18164 0.00814  -0.00513 0.00938  379 TYR B C   
6936  O O   . TYR B 379 ? 0.18956 0.20287 0.20122 0.01112  -0.00509 0.00991  379 TYR B O   
6937  C CB  . TYR B 379 ? 0.18416 0.20774 0.19937 0.00739  -0.00775 0.00822  379 TYR B CB  
6938  C CG  . TYR B 379 ? 0.19283 0.21935 0.20745 0.00769  -0.00971 0.00801  379 TYR B CG  
6939  C CD1 . TYR B 379 ? 0.20424 0.22761 0.21539 0.00973  -0.01040 0.00929  379 TYR B CD1 
6940  C CD2 . TYR B 379 ? 0.26450 0.29704 0.28187 0.00575  -0.01080 0.00649  379 TYR B CD2 
6941  C CE1 . TYR B 379 ? 0.25915 0.28572 0.26929 0.01016  -0.01223 0.00910  379 TYR B CE1 
6942  C CE2 . TYR B 379 ? 0.24219 0.27785 0.25879 0.00597  -0.01275 0.00595  379 TYR B CE2 
6943  C CZ  . TYR B 379 ? 0.31567 0.34843 0.32848 0.00830  -0.01347 0.00727  379 TYR B CZ  
6944  O OH  . TYR B 379 ? 0.28973 0.32596 0.30131 0.00863  -0.01540 0.00673  379 TYR B OH  
6945  N N   . ASN B 380 ? 0.16492 0.17584 0.17645 0.00599  -0.00390 0.00904  380 ASN B N   
6946  C CA  . ASN B 380 ? 0.15148 0.15909 0.16206 0.00687  -0.00252 0.00910  380 ASN B CA  
6947  C C   . ASN B 380 ? 0.20640 0.20876 0.21423 0.00873  -0.00250 0.01001  380 ASN B C   
6948  O O   . ASN B 380 ? 0.17937 0.17944 0.18671 0.01046  -0.00166 0.00992  380 ASN B O   
6949  C CB  . ASN B 380 ? 0.16881 0.17435 0.17880 0.00424  -0.00154 0.00882  380 ASN B CB  
6950  C CG  . ASN B 380 ? 0.18354 0.19338 0.19591 0.00267  -0.00090 0.00823  380 ASN B CG  
6951  O OD1 . ASN B 380 ? 0.17697 0.19087 0.19137 0.00386  -0.00051 0.00773  380 ASN B OD1 
6952  N ND2 . ASN B 380 ? 0.16331 0.17222 0.17541 0.00004  -0.00067 0.00839  380 ASN B ND2 
6953  N N   . LEU B 381 ? 0.16371 0.16401 0.16966 0.00831  -0.00329 0.01081  381 LEU B N   
6954  C CA  . LEU B 381 ? 0.16930 0.16468 0.17256 0.00978  -0.00310 0.01198  381 LEU B CA  
6955  C C   . LEU B 381 ? 0.18585 0.18171 0.18922 0.01322  -0.00346 0.01274  381 LEU B C   
6956  O O   . LEU B 381 ? 0.18875 0.17990 0.19056 0.01477  -0.00270 0.01342  381 LEU B O   
6957  C CB  . LEU B 381 ? 0.15474 0.14907 0.15604 0.00882  -0.00383 0.01275  381 LEU B CB  
6958  C CG  . LEU B 381 ? 0.17078 0.16332 0.17154 0.00600  -0.00328 0.01220  381 LEU B CG  
6959  C CD1 . LEU B 381 ? 0.17831 0.17142 0.17774 0.00520  -0.00409 0.01243  381 LEU B CD1 
6960  C CD2 . LEU B 381 ? 0.20027 0.18783 0.19944 0.00563  -0.00206 0.01258  381 LEU B CD2 
6961  N N   . VAL B 382 ? 0.15930 0.16073 0.16451 0.01448  -0.00467 0.01264  382 VAL B N   
6962  C CA  . VAL B 382 ? 0.21721 0.21993 0.22281 0.01824  -0.00520 0.01343  382 VAL B CA  
6963  C C   . VAL B 382 ? 0.18811 0.18976 0.19504 0.01979  -0.00390 0.01263  382 VAL B C   
6964  O O   . VAL B 382 ? 0.19554 0.19314 0.20120 0.02259  -0.00344 0.01342  382 VAL B O   
6965  C CB  . VAL B 382 ? 0.19568 0.20609 0.20365 0.01904  -0.00688 0.01309  382 VAL B CB  
6966  C CG1 . VAL B 382 ? 0.19638 0.20917 0.20535 0.02346  -0.00749 0.01386  382 VAL B CG1 
6967  C CG2 . VAL B 382 ? 0.18252 0.19350 0.18853 0.01785  -0.00821 0.01370  382 VAL B CG2 
6968  N N   . ASP B 383 ? 0.16730 0.17233 0.17660 0.01802  -0.00319 0.01102  383 ASP B N   
6969  C CA  . ASP B 383 ? 0.16804 0.17287 0.17850 0.01951  -0.00186 0.00994  383 ASP B CA  
6970  C C   . ASP B 383 ? 0.22232 0.21964 0.23011 0.01903  -0.00054 0.00979  383 ASP B C   
6971  O O   . ASP B 383 ? 0.18961 0.18420 0.19713 0.02141  0.00034  0.00928  383 ASP B O   
6972  C CB  . ASP B 383 ? 0.16408 0.17473 0.17740 0.01742  -0.00129 0.00848  383 ASP B CB  
6973  C CG  . ASP B 383 ? 0.19615 0.21455 0.21258 0.01765  -0.00250 0.00837  383 ASP B CG  
6974  O OD1 . ASP B 383 ? 0.23090 0.25278 0.24904 0.02099  -0.00296 0.00840  383 ASP B OD1 
6975  O OD2 . ASP B 383 ? 0.22408 0.24500 0.24128 0.01461  -0.00308 0.00821  383 ASP B OD2 
6976  N N   . ALA B 384 ? 0.16882 0.16289 0.17478 0.01601  -0.00040 0.01003  384 ALA B N   
6977  C CA  . ALA B 384 ? 0.20040 0.18800 0.20409 0.01521  0.00072  0.00973  384 ALA B CA  
6978  C C   . ALA B 384 ? 0.20680 0.18887 0.20859 0.01776  0.00082  0.01092  384 ALA B C   
6979  O O   . ALA B 384 ? 0.21903 0.19638 0.21989 0.01856  0.00193  0.01017  384 ALA B O   
6980  C CB  . ALA B 384 ? 0.18456 0.17048 0.18692 0.01183  0.00066  0.00998  384 ALA B CB  
6981  N N   . LEU B 385 ? 0.20895 0.19133 0.20996 0.01908  -0.00029 0.01279  385 LEU B N   
6982  C CA  . LEU B 385 ? 0.24318 0.21996 0.24205 0.02165  -0.00012 0.01443  385 LEU B CA  
6983  C C   . LEU B 385 ? 0.24095 0.21830 0.24115 0.02572  0.00001  0.01412  385 LEU B C   
6984  O O   . LEU B 385 ? 0.25416 0.22519 0.25294 0.02758  0.00095  0.01437  385 LEU B O   
6985  C CB  . LEU B 385 ? 0.25268 0.23000 0.24984 0.02206  -0.00134 0.01672  385 LEU B CB  
6986  C CG  . LEU B 385 ? 0.29898 0.27238 0.29357 0.01915  -0.00093 0.01769  385 LEU B CG  
6987  C CD1 . LEU B 385 ? 0.33730 0.30269 0.32991 0.01884  0.00060  0.01810  385 LEU B CD1 
6988  C CD2 . LEU B 385 ? 0.32858 0.30489 0.32425 0.01557  -0.00089 0.01616  385 LEU B CD2 
6989  N N   . LEU B 386 ? 0.22095 0.20581 0.22403 0.02717  -0.00085 0.01349  386 LEU B N   
6990  C CA  . LEU B 386 ? 0.23383 0.22010 0.23852 0.03145  -0.00075 0.01317  386 LEU B CA  
6991  C C   . LEU B 386 ? 0.28950 0.27291 0.29466 0.03160  0.00103  0.01092  386 LEU B C   
6992  O O   . LEU B 386 ? 0.24804 0.22858 0.25324 0.03523  0.00165  0.01065  386 LEU B O   
6993  C CB  . LEU B 386 ? 0.22904 0.22510 0.23723 0.03260  -0.00199 0.01274  386 LEU B CB  
6994  C CG  . LEU B 386 ? 0.24741 0.24732 0.25533 0.03324  -0.00401 0.01460  386 LEU B CG  
6995  C CD1 . LEU B 386 ? 0.23515 0.24520 0.24711 0.03376  -0.00509 0.01353  386 LEU B CD1 
6996  C CD2 . LEU B 386 ? 0.28064 0.27607 0.28618 0.03743  -0.00459 0.01703  386 LEU B CD2 
6997  N N   . LEU B 387 ? 0.22487 0.20884 0.23014 0.02787  0.00184  0.00928  387 LEU B N   
6998  C CA  . LEU B 387 ? 0.20403 0.18554 0.20917 0.02749  0.00346  0.00695  387 LEU B CA  
6999  C C   . LEU B 387 ? 0.20364 0.17600 0.20572 0.02635  0.00436  0.00685  387 LEU B C   
7000  O O   . LEU B 387 ? 0.24306 0.21307 0.24463 0.02537  0.00559  0.00464  387 LEU B O   
7001  C CB  . LEU B 387 ? 0.20687 0.19370 0.21329 0.02407  0.00380  0.00548  387 LEU B CB  
7002  C CG  . LEU B 387 ? 0.21363 0.20943 0.22343 0.02490  0.00345  0.00506  387 LEU B CG  
7003  C CD1 . LEU B 387 ? 0.17735 0.17739 0.18790 0.02100  0.00362  0.00452  387 LEU B CD1 
7004  C CD2 . LEU B 387 ? 0.20173 0.19972 0.21321 0.02822  0.00462  0.00325  387 LEU B CD2 
7005  N N   . ASN B 388 ? 0.20479 0.17229 0.20481 0.02634  0.00382  0.00914  388 ASN B N   
7006  C CA  . ASN B 388 ? 0.21965 0.17818 0.21695 0.02530  0.00478  0.00937  388 ASN B CA  
7007  C C   . ASN B 388 ? 0.22727 0.18488 0.22385 0.02078  0.00537  0.00787  388 ASN B C   
7008  O O   . ASN B 388 ? 0.23025 0.18235 0.22563 0.01970  0.00650  0.00631  388 ASN B O   
7009  C CB  . ASN B 388 ? 0.25863 0.21155 0.25552 0.02837  0.00596  0.00808  388 ASN B CB  
7010  C CG  . ASN B 388 ? 0.41939 0.37035 0.41609 0.03309  0.00546  0.01026  388 ASN B CG  
7011  O OD1 . ASN B 388 ? 0.40598 0.35917 0.40232 0.03385  0.00419  0.01294  388 ASN B OD1 
7012  N ND2 . ASN B 388 ? 0.52878 0.47552 0.52554 0.03650  0.00644  0.00904  388 ASN B ND2 
7013  N N   . ALA B 389 ? 0.20630 0.16916 0.20360 0.01817  0.00456  0.00826  389 ALA B N   
7014  C CA  . ALA B 389 ? 0.25577 0.21831 0.25248 0.01427  0.00493  0.00711  389 ALA B CA  
7015  C C   . ALA B 389 ? 0.26116 0.21662 0.25572 0.01259  0.00558  0.00770  389 ALA B C   
7016  O O   . ALA B 389 ? 0.25327 0.20542 0.24657 0.01341  0.00541  0.00998  389 ALA B O   
7017  C CB  . ALA B 389 ? 0.22599 0.19417 0.22357 0.01216  0.00391  0.00798  389 ALA B CB  
7018  N N   . THR B 390 ? 0.20613 0.15947 0.20022 0.01017  0.00638  0.00559  390 THR B N   
7019  C CA  . THR B 390 ? 0.20528 0.15252 0.19779 0.00788  0.00710  0.00573  390 THR B CA  
7020  C C   . THR B 390 ? 0.20176 0.15121 0.19412 0.00510  0.00656  0.00724  390 THR B C   
7021  O O   . THR B 390 ? 0.23112 0.17662 0.22223 0.00417  0.00695  0.00895  390 THR B O   
7022  C CB  . THR B 390 ? 0.23749 0.18274 0.22979 0.00602  0.00795  0.00257  390 THR B CB  
7023  O OG1 . THR B 390 ? 0.29320 0.23522 0.28532 0.00882  0.00869  0.00101  390 THR B OG1 
7024  C CG2 . THR B 390 ? 0.26049 0.20045 0.25165 0.00290  0.00863  0.00250  390 THR B CG2 
7025  N N   . ARG B 391 ? 0.21088 0.16643 0.20441 0.00380  0.00582  0.00664  391 ARG B N   
7026  C CA  . ARG B 391 ? 0.21975 0.17832 0.21345 0.00187  0.00519  0.00794  391 ARG B CA  
7027  C C   . ARG B 391 ? 0.23310 0.19778 0.22815 0.00275  0.00419  0.00818  391 ARG B C   
7028  O O   . ARG B 391 ? 0.22383 0.19093 0.21980 0.00397  0.00415  0.00704  391 ARG B O   
7029  C CB  . ARG B 391 ? 0.22201 0.18107 0.21581 -0.00144 0.00544  0.00665  391 ARG B CB  
7030  C CG  . ARG B 391 ? 0.21533 0.16863 0.20814 -0.00317 0.00652  0.00617  391 ARG B CG  
7031  C CD  . ARG B 391 ? 0.18253 0.13772 0.17589 -0.00658 0.00656  0.00515  391 ARG B CD  
7032  N NE  . ARG B 391 ? 0.23303 0.19232 0.22718 -0.00737 0.00603  0.00292  391 ARG B NE  
7033  C CZ  . ARG B 391 ? 0.22086 0.17865 0.21474 -0.00831 0.00644  0.00038  391 ARG B CZ  
7034  N NH1 . ARG B 391 ? 0.20090 0.15260 0.19397 -0.00872 0.00745  -0.00049 391 ARG B NH1 
7035  N NH2 . ARG B 391 ? 0.19047 0.15275 0.18466 -0.00881 0.00584  -0.00134 391 ARG B NH2 
7036  N N   . ILE B 392 ? 0.17714 0.14427 0.17229 0.00198  0.00351  0.00954  392 ILE B N   
7037  C CA  . ILE B 392 ? 0.20359 0.17593 0.20001 0.00218  0.00259  0.00969  392 ILE B CA  
7038  C C   . ILE B 392 ? 0.21194 0.18633 0.20868 -0.00018 0.00241  0.00928  392 ILE B C   
7039  O O   . ILE B 392 ? 0.22222 0.19525 0.21830 -0.00150 0.00259  0.00980  392 ILE B O   
7040  C CB  . ILE B 392 ? 0.24213 0.21563 0.23834 0.00358  0.00182  0.01137  392 ILE B CB  
7041  C CG1 . ILE B 392 ? 0.35416 0.32687 0.35043 0.00645  0.00174  0.01180  392 ILE B CG1 
7042  C CG2 . ILE B 392 ? 0.33031 0.30864 0.32780 0.00293  0.00092  0.01126  392 ILE B CG2 
7043  C CD1 . ILE B 392 ? 0.49487 0.46740 0.49004 0.00801  0.00104  0.01376  392 ILE B CD1 
7044  N N   . GLY B 393 ? 0.17874 0.15656 0.17651 -0.00061 0.00212  0.00850  393 GLY B N   
7045  C CA  . GLY B 393 ? 0.16606 0.14586 0.16411 -0.00233 0.00180  0.00843  393 GLY B CA  
7046  C C   . GLY B 393 ? 0.19246 0.17407 0.19097 -0.00225 0.00109  0.00948  393 GLY B C   
7047  O O   . GLY B 393 ? 0.18141 0.16488 0.18069 -0.00140 0.00067  0.00973  393 GLY B O   
7048  N N   . HIS B 394 ? 0.17425 0.15558 0.17244 -0.00322 0.00100  0.00986  394 HIS B N   
7049  C CA  . HIS B 394 ? 0.19863 0.18139 0.19705 -0.00326 0.00043  0.01042  394 HIS B CA  
7050  C C   . HIS B 394 ? 0.18903 0.17120 0.18670 -0.00224 0.00019  0.01117  394 HIS B C   
7051  O O   . HIS B 394 ? 0.19910 0.18049 0.19580 -0.00248 0.00038  0.01168  394 HIS B O   
7052  C CB  . HIS B 394 ? 0.19143 0.17645 0.19094 -0.00334 -0.00008 0.01024  394 HIS B CB  
7053  C CG  . HIS B 394 ? 0.20692 0.19278 0.20673 -0.00415 0.00005  0.00992  394 HIS B CG  
7054  N ND1 . HIS B 394 ? 0.20459 0.19063 0.20431 -0.00481 -0.00001 0.00993  394 HIS B ND1 
7055  C CD2 . HIS B 394 ? 0.20253 0.18957 0.20260 -0.00426 0.00023  0.00967  394 HIS B CD2 
7056  C CE1 . HIS B 394 ? 0.22382 0.21103 0.22362 -0.00519 -0.00005 0.00980  394 HIS B CE1 
7057  N NE2 . HIS B 394 ? 0.21910 0.20682 0.21892 -0.00495 0.00016  0.00966  394 HIS B NE2 
7058  N N   . GLY B 395 ? 0.17585 0.15898 0.17393 -0.00106 -0.00024 0.01126  395 GLY B N   
7059  C CA  . GLY B 395 ? 0.20917 0.19253 0.20643 0.00014  -0.00076 0.01201  395 GLY B CA  
7060  C C   . GLY B 395 ? 0.19249 0.17717 0.18931 -0.00036 -0.00129 0.01199  395 GLY B C   
7061  O O   . GLY B 395 ? 0.18661 0.17089 0.18186 0.00026  -0.00141 0.01270  395 GLY B O   
7062  N N   . PHE B 396 ? 0.15673 0.14277 0.15469 -0.00139 -0.00154 0.01119  396 PHE B N   
7063  C CA  . PHE B 396 ? 0.16041 0.14711 0.15790 -0.00179 -0.00191 0.01080  396 PHE B CA  
7064  C C   . PHE B 396 ? 0.17121 0.15964 0.16815 -0.00101 -0.00282 0.01066  396 PHE B C   
7065  O O   . PHE B 396 ? 0.17690 0.16558 0.17237 -0.00084 -0.00299 0.01055  396 PHE B O   
7066  C CB  . PHE B 396 ? 0.16805 0.15519 0.16693 -0.00279 -0.00202 0.01006  396 PHE B CB  
7067  C CG  . PHE B 396 ? 0.14797 0.13485 0.14637 -0.00305 -0.00206 0.00949  396 PHE B CG  
7068  C CD1 . PHE B 396 ? 0.17281 0.15898 0.17086 -0.00318 -0.00140 0.00964  396 PHE B CD1 
7069  C CD2 . PHE B 396 ? 0.17466 0.16230 0.17309 -0.00314 -0.00274 0.00856  396 PHE B CD2 
7070  C CE1 . PHE B 396 ? 0.19074 0.17702 0.18853 -0.00306 -0.00134 0.00897  396 PHE B CE1 
7071  C CE2 . PHE B 396 ? 0.17930 0.16643 0.17720 -0.00316 -0.00268 0.00771  396 PHE B CE2 
7072  C CZ  . PHE B 396 ? 0.19726 0.18376 0.19484 -0.00293 -0.00193 0.00796  396 PHE B CZ  
7073  N N   . ALA B 397 ? 0.14514 0.13534 0.14324 -0.00050 -0.00342 0.01054  397 ALA B N   
7074  C CA  . ALA B 397 ? 0.16756 0.16037 0.16545 0.00024  -0.00453 0.01026  397 ALA B CA  
7075  C C   . ALA B 397 ? 0.16186 0.15441 0.15779 0.00208  -0.00471 0.01157  397 ALA B C   
7076  O O   . ALA B 397 ? 0.19311 0.18834 0.18858 0.00304  -0.00582 0.01150  397 ALA B O   
7077  C CB  . ALA B 397 ? 0.15444 0.15017 0.15483 0.00003  -0.00510 0.00960  397 ALA B CB  
7078  N N   . LEU B 398 ? 0.15334 0.14272 0.14805 0.00255  -0.00369 0.01278  398 LEU B N   
7079  C CA  . LEU B 398 ? 0.17396 0.16217 0.16684 0.00443  -0.00370 0.01438  398 LEU B CA  
7080  C C   . LEU B 398 ? 0.17468 0.16397 0.16500 0.00506  -0.00428 0.01506  398 LEU B C   
7081  O O   . LEU B 398 ? 0.15467 0.14512 0.14376 0.00697  -0.00508 0.01616  398 LEU B O   
7082  C CB  . LEU B 398 ? 0.18301 0.16685 0.17504 0.00422  -0.00230 0.01535  398 LEU B CB  
7083  C CG  . LEU B 398 ? 0.21979 0.20077 0.20981 0.00603  -0.00195 0.01727  398 LEU B CG  
7084  C CD1 . LEU B 398 ? 0.21638 0.19902 0.20744 0.00842  -0.00286 0.01747  398 LEU B CD1 
7085  C CD2 . LEU B 398 ? 0.19809 0.17440 0.18776 0.00508  -0.00044 0.01765  398 LEU B CD2 
7086  N N   . ILE B 399 ? 0.15088 0.14011 0.14022 0.00371  -0.00390 0.01443  399 ILE B N   
7087  C CA  . ILE B 399 ? 0.18033 0.17075 0.16680 0.00428  -0.00421 0.01496  399 ILE B CA  
7088  C C   . ILE B 399 ? 0.18316 0.17778 0.16963 0.00515  -0.00599 0.01401  399 ILE B C   
7089  O O   . ILE B 399 ? 0.19339 0.18961 0.17713 0.00625  -0.00661 0.01473  399 ILE B O   
7090  C CB  . ILE B 399 ? 0.15972 0.14970 0.14553 0.00275  -0.00329 0.01404  399 ILE B CB  
7091  C CG1 . ILE B 399 ? 0.18408 0.17509 0.16639 0.00334  -0.00313 0.01479  399 ILE B CG1 
7092  C CG2 . ILE B 399 ? 0.18672 0.17840 0.17467 0.00164  -0.00392 0.01166  399 ILE B CG2 
7093  C CD1 . ILE B 399 ? 0.19287 0.18146 0.17264 0.00427  -0.00224 0.01762  399 ILE B CD1 
7094  N N   . LYS B 400 ? 0.15647 0.15326 0.14592 0.00458  -0.00684 0.01244  400 LYS B N   
7095  C CA  . LYS B 400 ? 0.16858 0.16995 0.15859 0.00510  -0.00860 0.01134  400 LYS B CA  
7096  C C   . LYS B 400 ? 0.22462 0.22792 0.21489 0.00741  -0.00947 0.01277  400 LYS B C   
7097  O O   . LYS B 400 ? 0.21205 0.22008 0.20319 0.00801  -0.01109 0.01190  400 LYS B O   
7098  C CB  . LYS B 400 ? 0.17027 0.17330 0.16355 0.00313  -0.00900 0.00906  400 LYS B CB  
7099  C CG  . LYS B 400 ? 0.19006 0.19091 0.18314 0.00126  -0.00826 0.00762  400 LYS B CG  
7100  C CD  . LYS B 400 ? 0.17124 0.17270 0.16736 -0.00069 -0.00850 0.00577  400 LYS B CD  
7101  C CE  . LYS B 400 ? 0.17470 0.17324 0.17044 -0.00198 -0.00770 0.00464  400 LYS B CE  
7102  N NZ  . LYS B 400 ? 0.18224 0.18004 0.18063 -0.00386 -0.00766 0.00334  400 LYS B NZ  
7103  N N   . HIS B 401 ? 0.19658 0.19648 0.18628 0.00877  -0.00848 0.01477  401 HIS B N   
7104  C CA  . HIS B 401 ? 0.17575 0.17685 0.16613 0.01134  -0.00912 0.01604  401 HIS B CA  
7105  C C   . HIS B 401 ? 0.20908 0.20672 0.19602 0.01355  -0.00864 0.01884  401 HIS B C   
7106  O O   . HIS B 401 ? 0.19953 0.19248 0.18632 0.01404  -0.00732 0.02005  401 HIS B O   
7107  C CB  . HIS B 401 ? 0.20412 0.20408 0.19766 0.01104  -0.00828 0.01547  401 HIS B CB  
7108  C CG  . HIS B 401 ? 0.22087 0.22498 0.21782 0.00933  -0.00888 0.01326  401 HIS B CG  
7109  N ND1 . HIS B 401 ? 0.24745 0.25717 0.24659 0.01031  -0.01028 0.01255  401 HIS B ND1 
7110  C CD2 . HIS B 401 ? 0.21334 0.21692 0.21184 0.00665  -0.00827 0.01173  401 HIS B CD2 
7111  C CE1 . HIS B 401 ? 0.24353 0.25581 0.24552 0.00795  -0.01034 0.01065  401 HIS B CE1 
7112  N NE2 . HIS B 401 ? 0.21040 0.21869 0.21187 0.00582  -0.00914 0.01025  401 HIS B NE2 
7113  N N   . PRO B 402 ? 0.20868 0.20845 0.19267 0.01489  -0.00969 0.01992  402 PRO B N   
7114  C CA  . PRO B 402 ? 0.24471 0.24058 0.22480 0.01675  -0.00900 0.02303  402 PRO B CA  
7115  C C   . PRO B 402 ? 0.25068 0.24376 0.23115 0.01956  -0.00881 0.02502  402 PRO B C   
7116  O O   . PRO B 402 ? 0.24475 0.23189 0.22300 0.02005  -0.00735 0.02724  402 PRO B O   
7117  C CB  . PRO B 402 ? 0.22047 0.22084 0.19753 0.01797  -0.01061 0.02356  402 PRO B CB  
7118  C CG  . PRO B 402 ? 0.20539 0.20999 0.18411 0.01545  -0.01136 0.02025  402 PRO B CG  
7119  C CD  . PRO B 402 ? 0.20536 0.21074 0.18898 0.01434  -0.01137 0.01825  402 PRO B CD  
7120  N N   . ARG B 403 ? 0.21529 0.21247 0.19851 0.02149  -0.01018 0.02428  403 ARG B N   
7121  C CA  . ARG B 403 ? 0.21139 0.20589 0.19508 0.02465  -0.00994 0.02599  403 ARG B CA  
7122  C C   . ARG B 403 ? 0.25027 0.23957 0.23595 0.02338  -0.00804 0.02515  403 ARG B C   
7123  O O   . ARG B 403 ? 0.24965 0.23348 0.23433 0.02522  -0.00702 0.02679  403 ARG B O   
7124  C CB  . ARG B 403 ? 0.21212 0.21353 0.19860 0.02722  -0.01191 0.02522  403 ARG B CB  
7125  C CG  . ARG B 403 ? 0.24165 0.24859 0.22599 0.02908  -0.01408 0.02620  403 ARG B CG  
7126  C CD  . ARG B 403 ? 0.29285 0.29611 0.27297 0.03271  -0.01417 0.03004  403 ARG B CD  
7127  N NE  . ARG B 403 ? 0.31108 0.32048 0.28891 0.03468  -0.01645 0.03098  403 ARG B NE  
7128  C CZ  . ARG B 403 ? 0.32873 0.33689 0.30160 0.03472  -0.01652 0.03300  403 ARG B CZ  
7129  N NH1 . ARG B 403 ? 0.34515 0.34612 0.31498 0.03294  -0.01432 0.03451  403 ARG B NH1 
7130  N NH2 . ARG B 403 ? 0.26709 0.28179 0.23794 0.03664  -0.01884 0.03355  403 ARG B NH2 
7131  N N   . VAL B 404 ? 0.18070 0.17146 0.16903 0.02036  -0.00756 0.02258  404 VAL B N   
7132  C CA  . VAL B 404 ? 0.19012 0.17634 0.17981 0.01894  -0.00583 0.02172  404 VAL B CA  
7133  C C   . VAL B 404 ? 0.20914 0.18893 0.19593 0.01739  -0.00425 0.02304  404 VAL B C   
7134  O O   . VAL B 404 ? 0.22363 0.19796 0.21011 0.01756  -0.00290 0.02353  404 VAL B O   
7135  C CB  . VAL B 404 ? 0.20002 0.18963 0.19285 0.01619  -0.00579 0.01902  404 VAL B CB  
7136  C CG1 . VAL B 404 ? 0.22227 0.20776 0.21612 0.01487  -0.00415 0.01814  404 VAL B CG1 
7137  C CG2 . VAL B 404 ? 0.18535 0.18174 0.18134 0.01737  -0.00719 0.01777  404 VAL B CG2 
7138  N N   . ILE B 405 ? 0.22241 0.20295 0.20709 0.01581  -0.00433 0.02350  405 ILE B N   
7139  C CA  . ILE B 405 ? 0.20881 0.18419 0.19093 0.01419  -0.00272 0.02484  405 ILE B CA  
7140  C C   . ILE B 405 ? 0.25387 0.22376 0.23339 0.01639  -0.00199 0.02770  405 ILE B C   
7141  O O   . ILE B 405 ? 0.22076 0.18486 0.19958 0.01514  -0.00030 0.02834  405 ILE B O   
7142  C CB  . ILE B 405 ? 0.21809 0.19608 0.19817 0.01277  -0.00296 0.02495  405 ILE B CB  
7143  C CG1 . ILE B 405 ? 0.20778 0.18910 0.19030 0.01024  -0.00314 0.02214  405 ILE B CG1 
7144  C CG2 . ILE B 405 ? 0.22930 0.20267 0.20637 0.01162  -0.00124 0.02696  405 ILE B CG2 
7145  C CD1 . ILE B 405 ? 0.23936 0.22382 0.22002 0.00935  -0.00359 0.02173  405 ILE B CD1 
7146  N N   . GLU B 406 ? 0.24585 0.21742 0.22391 0.01968  -0.00328 0.02949  406 GLU B N   
7147  C CA  . GLU B 406 ? 0.25828 0.22416 0.23362 0.02228  -0.00266 0.03261  406 GLU B CA  
7148  C C   . GLU B 406 ? 0.27902 0.23948 0.25620 0.02281  -0.00149 0.03196  406 GLU B C   
7149  O O   . GLU B 406 ? 0.27410 0.22726 0.24939 0.02251  0.00012  0.03360  406 GLU B O   
7150  C CB  . GLU B 406 ? 0.25284 0.22259 0.22692 0.02632  -0.00462 0.03437  406 GLU B CB  
7151  C CG  . GLU B 406 ? 0.29852 0.27286 0.26967 0.02607  -0.00572 0.03535  406 GLU B CG  
7152  C CD  . GLU B 406 ? 0.39041 0.36974 0.36041 0.03006  -0.00800 0.03684  406 GLU B CD  
7153  O OE1 . GLU B 406 ? 0.45973 0.44188 0.43270 0.03252  -0.00917 0.03596  406 GLU B OE1 
7154  O OE2 . GLU B 406 ? 0.51128 0.49207 0.47730 0.03083  -0.00859 0.03893  406 GLU B OE2 
7155  N N   . LEU B 407 ? 0.21906 0.18303 0.19989 0.02351  -0.00219 0.02947  407 LEU B N   
7156  C CA  . LEU B 407 ? 0.23712 0.19670 0.21965 0.02427  -0.00113 0.02840  407 LEU B CA  
7157  C C   . LEU B 407 ? 0.28720 0.24275 0.27017 0.02040  0.00060  0.02679  407 LEU B C   
7158  O O   . LEU B 407 ? 0.27453 0.22355 0.25707 0.02037  0.00199  0.02679  407 LEU B O   
7159  C CB  . LEU B 407 ? 0.29577 0.26125 0.28204 0.02580  -0.00218 0.02607  407 LEU B CB  
7160  C CG  . LEU B 407 ? 0.37121 0.34170 0.35813 0.02992  -0.00397 0.02710  407 LEU B CG  
7161  C CD1 . LEU B 407 ? 0.38040 0.35741 0.37163 0.03017  -0.00460 0.02430  407 LEU B CD1 
7162  C CD2 . LEU B 407 ? 0.38484 0.34946 0.36990 0.03399  -0.00358 0.02952  407 LEU B CD2 
7163  N N   . VAL B 408 ? 0.24380 0.20334 0.22782 0.01719  0.00045  0.02519  408 VAL B N   
7164  C CA  . VAL B 408 ? 0.23025 0.18695 0.21473 0.01363  0.00188  0.02379  408 VAL B CA  
7165  C C   . VAL B 408 ? 0.24086 0.19096 0.22252 0.01256  0.00337  0.02590  408 VAL B C   
7166  O O   . VAL B 408 ? 0.25488 0.19980 0.23672 0.01106  0.00474  0.02517  408 VAL B O   
7167  C CB  . VAL B 408 ? 0.21398 0.17605 0.19969 0.01097  0.00136  0.02228  408 VAL B CB  
7168  C CG1 . VAL B 408 ? 0.21650 0.17617 0.20232 0.00757  0.00270  0.02138  408 VAL B CG1 
7169  C CG2 . VAL B 408 ? 0.21003 0.17739 0.19882 0.01140  0.00033  0.02003  408 VAL B CG2 
7170  N N   . LYS B 409 ? 0.23451 0.18472 0.21339 0.01320  0.00317  0.02852  409 LYS B N   
7171  C CA  . LYS B 409 ? 0.26341 0.20755 0.23942 0.01191  0.00482  0.03091  409 LYS B CA  
7172  C C   . LYS B 409 ? 0.28885 0.22550 0.26352 0.01417  0.00561  0.03261  409 LYS B C   
7173  O O   . LYS B 409 ? 0.27873 0.20882 0.25273 0.01217  0.00736  0.03289  409 LYS B O   
7174  C CB  . LYS B 409 ? 0.29590 0.24244 0.26885 0.01229  0.00447  0.03345  409 LYS B CB  
7175  C CG  . LYS B 409 ? 0.29202 0.24447 0.26568 0.00975  0.00421  0.03193  409 LYS B CG  
7176  C CD  . LYS B 409 ? 0.33753 0.29203 0.30754 0.01074  0.00389  0.03449  409 LYS B CD  
7177  C CE  . LYS B 409 ? 0.48082 0.44181 0.45120 0.00914  0.00331  0.03281  409 LYS B CE  
7178  N NZ  . LYS B 409 ? 0.34010 0.30438 0.30686 0.01076  0.00249  0.03470  409 LYS B NZ  
7179  N N   . SER B 410 ? 0.24204 0.17948 0.21631 0.01839  0.00434  0.03377  410 SER B N   
7180  C CA  . SER B 410 ? 0.29034 0.22011 0.26287 0.02116  0.00510  0.03590  410 SER B CA  
7181  C C   . SER B 410 ? 0.32549 0.25076 0.30033 0.02079  0.00607  0.03321  410 SER B C   
7182  O O   . SER B 410 ? 0.34240 0.25905 0.31575 0.02100  0.00755  0.03429  410 SER B O   
7183  C CB  . SER B 410 ? 0.31161 0.24413 0.28319 0.02623  0.00334  0.03795  410 SER B CB  
7184  O OG  . SER B 410 ? 0.32801 0.26593 0.30304 0.02842  0.00196  0.03540  410 SER B OG  
7185  N N   . ARG B 411 ? 0.28310 0.21375 0.26132 0.02012  0.00537  0.02972  411 ARG B N   
7186  C CA  . ARG B 411 ? 0.26334 0.19071 0.24353 0.01965  0.00626  0.02681  411 ARG B CA  
7187  C C   . ARG B 411 ? 0.33308 0.25879 0.31391 0.01478  0.00752  0.02473  411 ARG B C   
7188  O O   . ARG B 411 ? 0.36002 0.28266 0.34206 0.01394  0.00834  0.02216  411 ARG B O   
7189  C CB  . ARG B 411 ? 0.29635 0.23063 0.27968 0.02151  0.00502  0.02422  411 ARG B CB  
7190  C CG  . ARG B 411 ? 0.38276 0.31900 0.36616 0.02657  0.00381  0.02580  411 ARG B CG  
7191  C CD  . ARG B 411 ? 0.41174 0.35576 0.39859 0.02819  0.00270  0.02333  411 ARG B CD  
7192  N NE  . ARG B 411 ? 0.68395 0.63100 0.67112 0.03297  0.00138  0.02496  411 ARG B NE  
7193  C CZ  . ARG B 411 ? 0.66857 0.62286 0.65881 0.03510  0.00034  0.02341  411 ARG B CZ  
7194  N NH1 . ARG B 411 ? 0.51355 0.47251 0.50654 0.03285  0.00056  0.02039  411 ARG B NH1 
7195  N NH2 . ARG B 411 ? 0.60973 0.56694 0.60031 0.03959  -0.00093 0.02504  411 ARG B NH2 
7196  N N   . GLY B 412 ? 0.26326 0.19146 0.24342 0.01170  0.00765  0.02556  412 GLY B N   
7197  C CA  . GLY B 412 ? 0.26525 0.19304 0.24641 0.00722  0.00868  0.02356  412 GLY B CA  
7198  C C   . GLY B 412 ? 0.25633 0.18933 0.24040 0.00605  0.00803  0.02000  412 GLY B C   
7199  O O   . GLY B 412 ? 0.28457 0.21517 0.26954 0.00391  0.00886  0.01767  412 GLY B O   
7200  N N   . VAL B 413 ? 0.23777 0.17780 0.22315 0.00737  0.00657  0.01957  413 VAL B N   
7201  C CA  . VAL B 413 ? 0.21520 0.16054 0.20307 0.00643  0.00594  0.01673  413 VAL B CA  
7202  C C   . VAL B 413 ? 0.23757 0.18687 0.22599 0.00325  0.00579  0.01635  413 VAL B C   
7203  O O   . VAL B 413 ? 0.24424 0.19762 0.23251 0.00354  0.00495  0.01743  413 VAL B O   
7204  C CB  . VAL B 413 ? 0.23200 0.18261 0.22119 0.00939  0.00459  0.01658  413 VAL B CB  
7205  C CG1 . VAL B 413 ? 0.21537 0.17167 0.20691 0.00807  0.00407  0.01410  413 VAL B CG1 
7206  C CG2 . VAL B 413 ? 0.25027 0.19770 0.23930 0.01308  0.00472  0.01684  413 VAL B CG2 
7207  N N   . ALA B 414 ? 0.23017 0.17862 0.21930 0.00032  0.00653  0.01463  414 ALA B N   
7208  C CA  . ALA B 414 ? 0.22103 0.17333 0.21082 -0.00231 0.00641  0.01440  414 ALA B CA  
7209  C C   . ALA B 414 ? 0.21048 0.16908 0.20188 -0.00182 0.00515  0.01335  414 ALA B C   
7210  O O   . ALA B 414 ? 0.22214 0.18222 0.21462 -0.00094 0.00474  0.01185  414 ALA B O   
7211  C CB  . ALA B 414 ? 0.22428 0.17491 0.21472 -0.00548 0.00734  0.01272  414 ALA B CB  
7212  N N   . VAL B 415 ? 0.20247 0.16455 0.19391 -0.00243 0.00468  0.01416  415 VAL B N   
7213  C CA  . VAL B 415 ? 0.17407 0.14133 0.16695 -0.00247 0.00366  0.01326  415 VAL B CA  
7214  C C   . VAL B 415 ? 0.19814 0.16712 0.19214 -0.00483 0.00391  0.01192  415 VAL B C   
7215  O O   . VAL B 415 ? 0.18400 0.15262 0.17776 -0.00648 0.00455  0.01230  415 VAL B O   
7216  C CB  . VAL B 415 ? 0.15659 0.12637 0.14882 -0.00171 0.00302  0.01451  415 VAL B CB  
7217  C CG1 . VAL B 415 ? 0.18547 0.15970 0.17927 -0.00181 0.00203  0.01344  415 VAL B CG1 
7218  C CG2 . VAL B 415 ? 0.20619 0.17480 0.19716 0.00072  0.00260  0.01592  415 VAL B CG2 
7219  N N   . GLU B 416 ? 0.18772 0.15899 0.18295 -0.00494 0.00340  0.01046  416 GLU B N   
7220  C CA  . GLU B 416 ? 0.17252 0.14617 0.16875 -0.00673 0.00332  0.00928  416 GLU B CA  
7221  C C   . GLU B 416 ? 0.18812 0.16535 0.18504 -0.00659 0.00263  0.00978  416 GLU B C   
7222  O O   . GLU B 416 ? 0.18849 0.16758 0.18586 -0.00557 0.00192  0.00979  416 GLU B O   
7223  C CB  . GLU B 416 ? 0.16022 0.13480 0.15692 -0.00664 0.00309  0.00774  416 GLU B CB  
7224  C CG  . GLU B 416 ? 0.18707 0.15785 0.18307 -0.00661 0.00383  0.00672  416 GLU B CG  
7225  C CD  . GLU B 416 ? 0.17990 0.15198 0.17604 -0.00583 0.00368  0.00523  416 GLU B CD  
7226  O OE1 . GLU B 416 ? 0.19283 0.16811 0.18950 -0.00483 0.00311  0.00560  416 GLU B OE1 
7227  O OE2 . GLU B 416 ? 0.20238 0.17226 0.19803 -0.00636 0.00423  0.00359  416 GLU B OE2 
7228  N N   . VAL B 417 ? 0.15424 0.13237 0.15132 -0.00765 0.00294  0.01011  417 VAL B N   
7229  C CA  . VAL B 417 ? 0.15977 0.14067 0.15733 -0.00724 0.00246  0.01046  417 VAL B CA  
7230  C C   . VAL B 417 ? 0.16725 0.15108 0.16620 -0.00804 0.00212  0.00959  417 VAL B C   
7231  O O   . VAL B 417 ? 0.19555 0.18016 0.19512 -0.00947 0.00256  0.00903  417 VAL B O   
7232  C CB  . VAL B 417 ? 0.14796 0.12849 0.14464 -0.00744 0.00312  0.01141  417 VAL B CB  
7233  C CG1 . VAL B 417 ? 0.17483 0.15836 0.17214 -0.00709 0.00279  0.01123  417 VAL B CG1 
7234  C CG2 . VAL B 417 ? 0.17720 0.15544 0.17217 -0.00609 0.00310  0.01257  417 VAL B CG2 
7235  N N   . ASN B 418 ? 0.18146 0.16698 0.18092 -0.00713 0.00132  0.00955  418 ASN B N   
7236  C CA  . ASN B 418 ? 0.20998 0.19808 0.21044 -0.00729 0.00079  0.00910  418 ASN B CA  
7237  C C   . ASN B 418 ? 0.16023 0.14965 0.16123 -0.00635 0.00044  0.00950  418 ASN B C   
7238  O O   . ASN B 418 ? 0.16618 0.15529 0.16713 -0.00549 -0.00009 0.00982  418 ASN B O   
7239  C CB  . ASN B 418 ? 0.17495 0.16316 0.17518 -0.00697 0.00031  0.00892  418 ASN B CB  
7240  C CG  . ASN B 418 ? 0.22232 0.20903 0.22191 -0.00759 0.00075  0.00816  418 ASN B CG  
7241  O OD1 . ASN B 418 ? 0.24031 0.22780 0.24003 -0.00867 0.00083  0.00721  418 ASN B OD1 
7242  N ND2 . ASN B 418 ? 0.25174 0.23644 0.25074 -0.00683 0.00098  0.00839  418 ASN B ND2 
7243  N N   . PRO B 419 ? 0.17654 0.16733 0.17808 -0.00655 0.00086  0.00939  419 PRO B N   
7244  C CA  . PRO B 419 ? 0.17247 0.16384 0.17419 -0.00537 0.00072  0.00950  419 PRO B CA  
7245  C C   . PRO B 419 ? 0.19921 0.19177 0.20185 -0.00430 -0.00002 0.00952  419 PRO B C   
7246  O O   . PRO B 419 ? 0.16289 0.15409 0.16527 -0.00332 -0.00034 0.00964  419 PRO B O   
7247  C CB  . PRO B 419 ? 0.19846 0.19152 0.20054 -0.00589 0.00162  0.00930  419 PRO B CB  
7248  C CG  . PRO B 419 ? 0.19548 0.18975 0.19835 -0.00751 0.00197  0.00902  419 PRO B CG  
7249  C CD  . PRO B 419 ? 0.21163 0.20334 0.21359 -0.00798 0.00166  0.00908  419 PRO B CD  
7250  N N   . VAL B 420 ? 0.16180 0.15680 0.16544 -0.00444 -0.00035 0.00942  420 VAL B N   
7251  C CA  . VAL B 420 ? 0.15025 0.14613 0.15444 -0.00303 -0.00111 0.00986  420 VAL B CA  
7252  C C   . VAL B 420 ? 0.19498 0.18834 0.19813 -0.00284 -0.00154 0.01060  420 VAL B C   
7253  O O   . VAL B 420 ? 0.19120 0.18299 0.19427 -0.00179 -0.00182 0.01115  420 VAL B O   
7254  C CB  . VAL B 420 ? 0.17041 0.17011 0.17572 -0.00309 -0.00160 0.00971  420 VAL B CB  
7255  C CG1 . VAL B 420 ? 0.18593 0.18607 0.19135 -0.00125 -0.00249 0.01066  420 VAL B CG1 
7256  C CG2 . VAL B 420 ? 0.20012 0.20298 0.20700 -0.00328 -0.00107 0.00897  420 VAL B CG2 
7257  N N   . SER B 421 ? 0.16107 0.15393 0.16347 -0.00393 -0.00145 0.01054  421 SER B N   
7258  C CA  . SER B 421 ? 0.17237 0.16354 0.17395 -0.00395 -0.00160 0.01117  421 SER B CA  
7259  C C   . SER B 421 ? 0.18773 0.17654 0.18923 -0.00368 -0.00146 0.01128  421 SER B C   
7260  O O   . SER B 421 ? 0.17782 0.16535 0.17927 -0.00342 -0.00166 0.01194  421 SER B O   
7261  C CB  . SER B 421 ? 0.16103 0.15220 0.16196 -0.00495 -0.00128 0.01067  421 SER B CB  
7262  O OG  . SER B 421 ? 0.20423 0.19455 0.20459 -0.00497 -0.00124 0.01118  421 SER B OG  
7263  N N   . ASN B 422 ? 0.19668 0.18492 0.19808 -0.00391 -0.00112 0.01066  422 ASN B N   
7264  C CA  . ASN B 422 ? 0.16887 0.15555 0.17007 -0.00375 -0.00118 0.01048  422 ASN B CA  
7265  C C   . ASN B 422 ? 0.17801 0.16382 0.17956 -0.00297 -0.00139 0.01030  422 ASN B C   
7266  O O   . ASN B 422 ? 0.18361 0.16782 0.18517 -0.00308 -0.00160 0.01012  422 ASN B O   
7267  C CB  . ASN B 422 ? 0.17405 0.16065 0.17461 -0.00388 -0.00087 0.01003  422 ASN B CB  
7268  C CG  . ASN B 422 ? 0.21934 0.20577 0.21945 -0.00435 -0.00062 0.01022  422 ASN B CG  
7269  O OD1 . ASN B 422 ? 0.20938 0.19539 0.20878 -0.00440 -0.00023 0.01025  422 ASN B OD1 
7270  N ND2 . ASN B 422 ? 0.21912 0.20569 0.21949 -0.00458 -0.00073 0.01040  422 ASN B ND2 
7271  N N   . GLN B 423 ? 0.15718 0.14408 0.15918 -0.00216 -0.00131 0.01017  423 GLN B N   
7272  C CA  . GLN B 423 ? 0.15417 0.13991 0.15655 -0.00098 -0.00144 0.00990  423 GLN B CA  
7273  C C   . GLN B 423 ? 0.18529 0.16947 0.18785 -0.00055 -0.00184 0.01100  423 GLN B C   
7274  O O   . GLN B 423 ? 0.18661 0.16793 0.18908 -0.00043 -0.00192 0.01098  423 GLN B O   
7275  C CB  . GLN B 423 ? 0.15709 0.14512 0.16018 0.00007  -0.00116 0.00942  423 GLN B CB  
7276  C CG  . GLN B 423 ? 0.17864 0.16542 0.18222 0.00184  -0.00122 0.00897  423 GLN B CG  
7277  C CD  . GLN B 423 ? 0.19932 0.18938 0.20408 0.00316  -0.00095 0.00861  423 GLN B CD  
7278  O OE1 . GLN B 423 ? 0.17227 0.16494 0.17792 0.00337  -0.00127 0.00936  423 GLN B OE1 
7279  N NE2 . GLN B 423 ? 0.19316 0.18373 0.19799 0.00402  -0.00034 0.00732  423 GLN B NE2 
7280  N N   . LEU B 424 ? 0.16136 0.14730 0.16400 -0.00041 -0.00208 0.01198  424 LEU B N   
7281  C CA  . LEU B 424 ? 0.15670 0.14132 0.15907 0.00026  -0.00243 0.01343  424 LEU B CA  
7282  C C   . LEU B 424 ? 0.16822 0.15067 0.16995 -0.00107 -0.00225 0.01413  424 LEU B C   
7283  O O   . LEU B 424 ? 0.17846 0.15821 0.17993 -0.00084 -0.00225 0.01521  424 LEU B O   
7284  C CB  . LEU B 424 ? 0.17101 0.15884 0.17332 0.00075  -0.00287 0.01425  424 LEU B CB  
7285  C CG  . LEU B 424 ? 0.17252 0.16341 0.17603 0.00199  -0.00308 0.01356  424 LEU B CG  
7286  C CD1 . LEU B 424 ? 0.19901 0.19369 0.20254 0.00232  -0.00377 0.01423  424 LEU B CD1 
7287  C CD2 . LEU B 424 ? 0.19213 0.18118 0.19630 0.00408  -0.00312 0.01361  424 LEU B CD2 
7288  N N   . LEU B 425 ? 0.18013 0.16367 0.18169 -0.00243 -0.00200 0.01358  425 LEU B N   
7289  C CA  . LEU B 425 ? 0.18594 0.16852 0.18729 -0.00369 -0.00173 0.01410  425 LEU B CA  
7290  C C   . LEU B 425 ? 0.21895 0.19987 0.22091 -0.00444 -0.00166 0.01308  425 LEU B C   
7291  O O   . LEU B 425 ? 0.22928 0.21064 0.23155 -0.00564 -0.00146 0.01300  425 LEU B O   
7292  C CB  . LEU B 425 ? 0.18536 0.17039 0.18635 -0.00442 -0.00151 0.01397  425 LEU B CB  
7293  C CG  . LEU B 425 ? 0.18808 0.17506 0.18823 -0.00400 -0.00166 0.01470  425 LEU B CG  
7294  C CD1 . LEU B 425 ? 0.17950 0.16834 0.17915 -0.00477 -0.00130 0.01417  425 LEU B CD1 
7295  C CD2 . LEU B 425 ? 0.19366 0.17958 0.19311 -0.00364 -0.00173 0.01654  425 LEU B CD2 
7296  N N   . GLY B 426 ? 0.17832 0.15788 0.18048 -0.00373 -0.00184 0.01209  426 GLY B N   
7297  C CA  . GLY B 426 ? 0.19913 0.17652 0.20167 -0.00446 -0.00189 0.01114  426 GLY B CA  
7298  C C   . GLY B 426 ? 0.19110 0.16991 0.19368 -0.00499 -0.00210 0.00961  426 GLY B C   
7299  O O   . GLY B 426 ? 0.24025 0.21809 0.24325 -0.00598 -0.00230 0.00868  426 GLY B O   
7300  N N   . LEU B 427 ? 0.17121 0.15228 0.17330 -0.00445 -0.00207 0.00937  427 LEU B N   
7301  C CA  . LEU B 427 ? 0.15609 0.13841 0.15780 -0.00464 -0.00231 0.00831  427 LEU B CA  
7302  C C   . LEU B 427 ? 0.17309 0.15509 0.17402 -0.00382 -0.00233 0.00710  427 LEU B C   
7303  O O   . LEU B 427 ? 0.20138 0.18418 0.20167 -0.00397 -0.00266 0.00608  427 LEU B O   
7304  C CB  . LEU B 427 ? 0.19804 0.18231 0.19932 -0.00447 -0.00213 0.00888  427 LEU B CB  
7305  C CG  . LEU B 427 ? 0.21062 0.19573 0.21253 -0.00507 -0.00202 0.00967  427 LEU B CG  
7306  C CD1 . LEU B 427 ? 0.21329 0.19951 0.21465 -0.00463 -0.00178 0.00992  427 LEU B CD1 
7307  C CD2 . LEU B 427 ? 0.21783 0.20351 0.22067 -0.00596 -0.00235 0.00924  427 LEU B CD2 
7308  N N   . VAL B 428 ? 0.17657 0.15798 0.17748 -0.00281 -0.00199 0.00715  428 VAL B N   
7309  C CA  . VAL B 428 ? 0.18590 0.16774 0.18607 -0.00188 -0.00176 0.00591  428 VAL B CA  
7310  C C   . VAL B 428 ? 0.17412 0.15504 0.17494 -0.00058 -0.00146 0.00589  428 VAL B C   
7311  O O   . VAL B 428 ? 0.18064 0.16166 0.18222 -0.00030 -0.00146 0.00717  428 VAL B O   
7312  C CB  . VAL B 428 ? 0.17871 0.16302 0.17794 -0.00182 -0.00136 0.00625  428 VAL B CB  
7313  C CG1 . VAL B 428 ? 0.18571 0.17128 0.18561 -0.00167 -0.00088 0.00735  428 VAL B CG1 
7314  C CG2 . VAL B 428 ? 0.17896 0.16414 0.17694 -0.00113 -0.00102 0.00497  428 VAL B CG2 
7315  N N   . LYS B 429 ? 0.19495 0.17524 0.19540 0.00043  -0.00124 0.00435  429 LYS B N   
7316  C CA  . LYS B 429 ? 0.19082 0.17036 0.19206 0.00220  -0.00094 0.00416  429 LYS B CA  
7317  C C   . LYS B 429 ? 0.18701 0.17005 0.18831 0.00329  -0.00023 0.00375  429 LYS B C   
7318  O O   . LYS B 429 ? 0.21151 0.19669 0.21394 0.00393  -0.00007 0.00476  429 LYS B O   
7319  C CB  . LYS B 429 ? 0.22481 0.20068 0.22583 0.00282  -0.00102 0.00245  429 LYS B CB  
7320  C CG  . LYS B 429 ? 0.31501 0.28715 0.31626 0.00137  -0.00154 0.00280  429 LYS B CG  
7321  C CD  . LYS B 429 ? 0.34589 0.31635 0.34800 0.00173  -0.00161 0.00503  429 LYS B CD  
7322  C CE  . LYS B 429 ? 0.36906 0.33635 0.37134 -0.00020 -0.00185 0.00572  429 LYS B CE  
7323  N NZ  . LYS B 429 ? 0.31732 0.28742 0.31960 -0.00218 -0.00207 0.00620  429 LYS B NZ  
7324  N N   . ASP B 430 ? 0.18065 0.16490 0.18072 0.00330  0.00021  0.00232  430 ASP B N   
7325  C CA  . ASP B 430 ? 0.18803 0.17600 0.18796 0.00391  0.00117  0.00205  430 ASP B CA  
7326  C C   . ASP B 430 ? 0.16936 0.15933 0.16869 0.00227  0.00136  0.00348  430 ASP B C   
7327  O O   . ASP B 430 ? 0.17512 0.16435 0.17293 0.00128  0.00105  0.00356  430 ASP B O   
7328  C CB  . ASP B 430 ? 0.17526 0.16347 0.17363 0.00468  0.00167  -0.00008 430 ASP B CB  
7329  C CG  . ASP B 430 ? 0.25259 0.24501 0.25058 0.00523  0.00296  -0.00039 430 ASP B CG  
7330  O OD1 . ASP B 430 ? 0.20398 0.19900 0.20235 0.00425  0.00347  0.00112  430 ASP B OD1 
7331  O OD2 . ASP B 430 ? 0.27856 0.27161 0.27580 0.00657  0.00359  -0.00233 430 ASP B OD2 
7332  N N   . LEU B 431 ? 0.18307 0.17546 0.18365 0.00201  0.00179  0.00456  431 LEU B N   
7333  C CA  . LEU B 431 ? 0.15415 0.14720 0.15421 0.00032  0.00194  0.00585  431 LEU B CA  
7334  C C   . LEU B 431 ? 0.17511 0.16930 0.17326 -0.00028 0.00281  0.00588  431 LEU B C   
7335  O O   . LEU B 431 ? 0.16582 0.15945 0.16306 -0.00147 0.00290  0.00703  431 LEU B O   
7336  C CB  . LEU B 431 ? 0.16395 0.15932 0.16582 -0.00016 0.00218  0.00664  431 LEU B CB  
7337  C CG  . LEU B 431 ? 0.16712 0.16096 0.16982 -0.00029 0.00115  0.00737  431 LEU B CG  
7338  C CD1 . LEU B 431 ? 0.19839 0.19526 0.20300 -0.00015 0.00108  0.00767  431 LEU B CD1 
7339  C CD2 . LEU B 431 ? 0.17707 0.16908 0.17871 -0.00173 0.00087  0.00814  431 LEU B CD2 
7340  N N   . ARG B 432 ? 0.17388 0.16947 0.17117 0.00066  0.00349  0.00470  432 ARG B N   
7341  C CA  . ARG B 432 ? 0.14817 0.14474 0.14297 0.00017  0.00424  0.00494  432 ARG B CA  
7342  C C   . ARG B 432 ? 0.17265 0.16701 0.16539 0.00000  0.00321  0.00493  432 ARG B C   
7343  O O   . ARG B 432 ? 0.18301 0.17790 0.17346 -0.00038 0.00354  0.00575  432 ARG B O   
7344  C CB  . ARG B 432 ? 0.17674 0.17592 0.17087 0.00130  0.00533  0.00347  432 ARG B CB  
7345  C CG  . ARG B 432 ? 0.16852 0.17129 0.16485 0.00128  0.00661  0.00369  432 ARG B CG  
7346  C CD  . ARG B 432 ? 0.20449 0.21021 0.20079 0.00290  0.00770  0.00189  432 ARG B CD  
7347  N NE  . ARG B 432 ? 0.20420 0.20773 0.20108 0.00485  0.00677  0.00003  432 ARG B NE  
7348  C CZ  . ARG B 432 ? 0.21144 0.21609 0.20789 0.00668  0.00743  -0.00211 432 ARG B CZ  
7349  N NH1 . ARG B 432 ? 0.20367 0.21252 0.19935 0.00696  0.00910  -0.00266 432 ARG B NH1 
7350  N NH2 . ARG B 432 ? 0.21315 0.21445 0.20981 0.00818  0.00651  -0.00379 432 ARG B NH2 
7351  N N   . ASN B 433 ? 0.16482 0.15697 0.15841 0.00024  0.00199  0.00420  433 ASN B N   
7352  C CA  . ASN B 433 ? 0.15958 0.15034 0.15204 -0.00017 0.00087  0.00416  433 ASN B CA  
7353  C C   . ASN B 433 ? 0.16576 0.15548 0.15901 -0.00103 0.00040  0.00586  433 ASN B C   
7354  O O   . ASN B 433 ? 0.18174 0.17082 0.17468 -0.00127 -0.00054 0.00591  433 ASN B O   
7355  C CB  . ASN B 433 ? 0.16342 0.15242 0.15662 0.00013  -0.00004 0.00237  433 ASN B CB  
7356  C CG  . ASN B 433 ? 0.16642 0.15605 0.15806 0.00092  0.00014  0.00020  433 ASN B CG  
7357  O OD1 . ASN B 433 ? 0.20068 0.19234 0.18991 0.00105  0.00041  0.00007  433 ASN B OD1 
7358  N ND2 . ASN B 433 ? 0.15637 0.14413 0.14908 0.00159  0.00006  -0.00152 433 ASN B ND2 
7359  N N   . HIS B 434 ? 0.16793 0.15783 0.16231 -0.00149 0.00105  0.00702  434 HIS B N   
7360  C CA  . HIS B 434 ? 0.16320 0.15199 0.15811 -0.00220 0.00073  0.00828  434 HIS B CA  
7361  C C   . HIS B 434 ? 0.18351 0.17197 0.17648 -0.00221 0.00066  0.00926  434 HIS B C   
7362  O O   . HIS B 434 ? 0.17873 0.16781 0.16994 -0.00217 0.00144  0.00992  434 HIS B O   
7363  C CB  . HIS B 434 ? 0.16993 0.15918 0.16610 -0.00288 0.00146  0.00898  434 HIS B CB  
7364  C CG  . HIS B 434 ? 0.14724 0.13521 0.14413 -0.00348 0.00108  0.00968  434 HIS B CG  
7365  N ND1 . HIS B 434 ? 0.17979 0.16647 0.17562 -0.00373 0.00115  0.01056  434 HIS B ND1 
7366  C CD2 . HIS B 434 ? 0.20567 0.19345 0.20402 -0.00365 0.00062  0.00958  434 HIS B CD2 
7367  C CE1 . HIS B 434 ? 0.17591 0.16175 0.17267 -0.00405 0.00085  0.01070  434 HIS B CE1 
7368  N NE2 . HIS B 434 ? 0.17242 0.15910 0.17060 -0.00411 0.00053  0.01014  434 HIS B NE2 
7369  N N   . ALA B 435 ? 0.15592 0.14356 0.14920 -0.00214 -0.00023 0.00953  435 ALA B N   
7370  C CA  . ALA B 435 ? 0.17138 0.15905 0.16295 -0.00159 -0.00061 0.01039  435 ALA B CA  
7371  C C   . ALA B 435 ? 0.19692 0.18314 0.18753 -0.00171 0.00028  0.01210  435 ALA B C   
7372  O O   . ALA B 435 ? 0.18403 0.16982 0.17288 -0.00093 0.00011  0.01324  435 ALA B O   
7373  C CB  . ALA B 435 ? 0.17327 0.16121 0.16600 -0.00138 -0.00177 0.01004  435 ALA B CB  
7374  N N   . ALA B 436 ? 0.18277 0.16815 0.17449 -0.00266 0.00118  0.01231  436 ALA B N   
7375  C CA  . ALA B 436 ? 0.18332 0.16683 0.17411 -0.00319 0.00219  0.01371  436 ALA B CA  
7376  C C   . ALA B 436 ? 0.16715 0.15125 0.15613 -0.00359 0.00334  0.01451  436 ALA B C   
7377  O O   . ALA B 436 ? 0.16411 0.14621 0.15170 -0.00404 0.00428  0.01606  436 ALA B O   
7378  C CB  . ALA B 436 ? 0.19185 0.17451 0.18454 -0.00442 0.00268  0.01335  436 ALA B CB  
7379  N N   . ALA B 437 ? 0.18724 0.17386 0.17612 -0.00344 0.00346  0.01350  437 ALA B N   
7380  C CA  . ALA B 437 ? 0.18524 0.17297 0.17223 -0.00381 0.00479  0.01428  437 ALA B CA  
7381  C C   . ALA B 437 ? 0.19296 0.17962 0.17666 -0.00298 0.00477  0.01601  437 ALA B C   
7382  O O   . ALA B 437 ? 0.17687 0.16227 0.15891 -0.00370 0.00611  0.01785  437 ALA B O   
7383  C CB  . ALA B 437 ? 0.16501 0.15582 0.15236 -0.00337 0.00493  0.01259  437 ALA B CB  
7384  N N   . PRO B 438 ? 0.17086 0.15799 0.15348 -0.00154 0.00330  0.01567  438 PRO B N   
7385  C CA  . PRO B 438 ? 0.16052 0.14702 0.13991 -0.00043 0.00310  0.01758  438 PRO B CA  
7386  C C   . PRO B 438 ? 0.21006 0.19287 0.18929 -0.00027 0.00332  0.01961  438 PRO B C   
7387  O O   . PRO B 438 ? 0.23540 0.21668 0.21175 0.00042  0.00380  0.02189  438 PRO B O   
7388  C CB  . PRO B 438 ? 0.19464 0.18338 0.17370 0.00093  0.00120  0.01621  438 PRO B CB  
7389  C CG  . PRO B 438 ? 0.21252 0.20263 0.19415 0.00032  0.00075  0.01363  438 PRO B CG  
7390  C CD  . PRO B 438 ? 0.16102 0.14981 0.14509 -0.00096 0.00189  0.01349  438 PRO B CD  
7391  N N   . LEU B 439 ? 0.19439 0.17556 0.17640 -0.00075 0.00305  0.01886  439 LEU B N   
7392  C CA  . LEU B 439 ? 0.18947 0.16671 0.17132 -0.00060 0.00350  0.02041  439 LEU B CA  
7393  C C   . LEU B 439 ? 0.19337 0.16804 0.17435 -0.00234 0.00543  0.02178  439 LEU B C   
7394  O O   . LEU B 439 ? 0.18672 0.15784 0.16560 -0.00199 0.00616  0.02400  439 LEU B O   
7395  C CB  . LEU B 439 ? 0.17296 0.14946 0.15781 -0.00085 0.00293  0.01895  439 LEU B CB  
7396  C CG  . LEU B 439 ? 0.20603 0.18502 0.19237 0.00033  0.00129  0.01757  439 LEU B CG  
7397  C CD1 . LEU B 439 ? 0.19082 0.16888 0.17974 -0.00016 0.00120  0.01646  439 LEU B CD1 
7398  C CD2 . LEU B 439 ? 0.21495 0.19420 0.19972 0.00251  0.00027  0.01875  439 LEU B CD2 
7399  N N   . LEU B 440 ? 0.18972 0.16611 0.17249 -0.00425 0.00629  0.02052  440 LEU B N   
7400  C CA  . LEU B 440 ? 0.16611 0.14100 0.14856 -0.00637 0.00821  0.02158  440 LEU B CA  
7401  C C   . LEU B 440 ? 0.22198 0.19697 0.20098 -0.00621 0.00932  0.02377  440 LEU B C   
7402  O O   . LEU B 440 ? 0.22057 0.19237 0.19816 -0.00749 0.01089  0.02579  440 LEU B O   
7403  C CB  . LEU B 440 ? 0.16794 0.14618 0.15322 -0.00811 0.00870  0.01965  440 LEU B CB  
7404  C CG  . LEU B 440 ? 0.18800 0.16594 0.17631 -0.00868 0.00792  0.01789  440 LEU B CG  
7405  C CD1 . LEU B 440 ? 0.22185 0.20400 0.21272 -0.00955 0.00794  0.01612  440 LEU B CD1 
7406  C CD2 . LEU B 440 ? 0.19656 0.17040 0.18511 -0.01032 0.00885  0.01851  440 LEU B CD2 
7407  N N   . ALA B 441 ? 0.17941 0.15783 0.15677 -0.00472 0.00857  0.02343  441 ALA B N   
7408  C CA  . ALA B 441 ? 0.19080 0.16994 0.16441 -0.00448 0.00964  0.02546  441 ALA B CA  
7409  C C   . ALA B 441 ? 0.21996 0.19511 0.19034 -0.00309 0.00949  0.02844  441 ALA B C   
7410  O O   . ALA B 441 ? 0.23948 0.21359 0.20653 -0.00336 0.01088  0.03101  441 ALA B O   
7411  C CB  . ALA B 441 ? 0.20492 0.18879 0.17735 -0.00312 0.00871  0.02392  441 ALA B CB  
7412  N N   . GLN B 442 ? 0.19521 0.16813 0.16643 -0.00145 0.00794  0.02832  442 GLN B N   
7413  C CA  . GLN B 442 ? 0.22853 0.19740 0.19698 0.00029  0.00780  0.03122  442 GLN B CA  
7414  C C   . GLN B 442 ? 0.24483 0.20777 0.21468 -0.00058 0.00868  0.03195  442 GLN B C   
7415  O O   . GLN B 442 ? 0.24114 0.20005 0.20946 0.00132  0.00834  0.03389  442 GLN B O   
7416  C CB  . GLN B 442 ? 0.28894 0.26003 0.25688 0.00329  0.00543  0.03082  442 GLN B CB  
7417  C CG  . GLN B 442 ? 0.31342 0.28602 0.28514 0.00362  0.00396  0.02808  442 GLN B CG  
7418  C CD  . GLN B 442 ? 0.35674 0.33315 0.32804 0.00606  0.00171  0.02743  442 GLN B CD  
7419  O OE1 . GLN B 442 ? 0.31680 0.29213 0.28669 0.00836  0.00087  0.02917  442 GLN B OE1 
7420  N NE2 . GLN B 442 ? 0.34516 0.32609 0.31773 0.00555  0.00077  0.02490  442 GLN B NE2 
7421  N N   . ASN B 443 ? 0.21775 0.18023 0.19045 -0.00331 0.00977  0.03031  443 ASN B N   
7422  C CA  . ASN B 443 ? 0.22073 0.17779 0.19479 -0.00474 0.01076  0.03043  443 ASN B CA  
7423  C C   . ASN B 443 ? 0.23761 0.19255 0.21310 -0.00265 0.00928  0.02940  443 ASN B C   
7424  O O   . ASN B 443 ? 0.23444 0.18366 0.20942 -0.00229 0.00986  0.03043  443 ASN B O   
7425  C CB  . ASN B 443 ? 0.26653 0.21804 0.23754 -0.00559 0.01268  0.03376  443 ASN B CB  
7426  C CG  . ASN B 443 ? 0.27765 0.22411 0.25046 -0.00838 0.01418  0.03324  443 ASN B CG  
7427  O OD1 . ASN B 443 ? 0.30906 0.25779 0.28521 -0.01038 0.01413  0.03046  443 ASN B OD1 
7428  N ND2 . ASN B 443 ? 0.34917 0.28858 0.31969 -0.00838 0.01541  0.03586  443 ASN B ND2 
7429  N N   . VAL B 444 ? 0.19213 0.15158 0.16951 -0.00136 0.00752  0.02726  444 VAL B N   
7430  C CA  . VAL B 444 ? 0.19159 0.15005 0.17122 -0.00023 0.00650  0.02563  444 VAL B CA  
7431  C C   . VAL B 444 ? 0.21359 0.16990 0.19545 -0.00281 0.00753  0.02396  444 VAL B C   
7432  O O   . VAL B 444 ? 0.20602 0.16489 0.18913 -0.00523 0.00814  0.02287  444 VAL B O   
7433  C CB  . VAL B 444 ? 0.16845 0.13247 0.14989 0.00087  0.00473  0.02365  444 VAL B CB  
7434  C CG1 . VAL B 444 ? 0.21093 0.17482 0.19506 0.00133  0.00404  0.02170  444 VAL B CG1 
7435  C CG2 . VAL B 444 ? 0.21416 0.18051 0.19353 0.00345  0.00346  0.02497  444 VAL B CG2 
7436  N N   . PRO B 445 ? 0.19675 0.14872 0.17919 -0.00239 0.00774  0.02352  445 PRO B N   
7437  C CA  . PRO B 445 ? 0.21869 0.16904 0.20311 -0.00504 0.00859  0.02149  445 PRO B CA  
7438  C C   . PRO B 445 ? 0.22851 0.18430 0.21561 -0.00572 0.00755  0.01887  445 PRO B C   
7439  O O   . PRO B 445 ? 0.21666 0.17476 0.20462 -0.00383 0.00630  0.01798  445 PRO B O   
7440  C CB  . PRO B 445 ? 0.19488 0.13952 0.17898 -0.00364 0.00881  0.02135  445 PRO B CB  
7441  C CG  . PRO B 445 ? 0.22428 0.16998 0.20747 0.00019  0.00752  0.02252  445 PRO B CG  
7442  C CD  . PRO B 445 ? 0.21331 0.16162 0.19449 0.00064  0.00729  0.02479  445 PRO B CD  
7443  N N   . VAL B 446 ? 0.20831 0.16638 0.19676 -0.00844 0.00814  0.01779  446 VAL B N   
7444  C CA  . VAL B 446 ? 0.19148 0.15471 0.18221 -0.00902 0.00721  0.01574  446 VAL B CA  
7445  C C   . VAL B 446 ? 0.21106 0.17427 0.20346 -0.01173 0.00783  0.01400  446 VAL B C   
7446  O O   . VAL B 446 ? 0.21283 0.17416 0.20504 -0.01398 0.00914  0.01446  446 VAL B O   
7447  C CB  . VAL B 446 ? 0.20684 0.17462 0.19760 -0.00899 0.00696  0.01620  446 VAL B CB  
7448  C CG1 . VAL B 446 ? 0.18741 0.15982 0.18056 -0.00988 0.00634  0.01431  446 VAL B CG1 
7449  C CG2 . VAL B 446 ? 0.19925 0.16803 0.18867 -0.00644 0.00596  0.01716  446 VAL B CG2 
7450  N N   . VAL B 447 ? 0.20097 0.16660 0.19495 -0.01165 0.00690  0.01203  447 VAL B N   
7451  C CA  . VAL B 447 ? 0.19683 0.16467 0.19258 -0.01401 0.00699  0.01013  447 VAL B CA  
7452  C C   . VAL B 447 ? 0.19130 0.16487 0.18847 -0.01340 0.00584  0.00947  447 VAL B C   
7453  O O   . VAL B 447 ? 0.20262 0.17729 0.19953 -0.01133 0.00492  0.00976  447 VAL B O   
7454  C CB  . VAL B 447 ? 0.19531 0.16034 0.19113 -0.01445 0.00698  0.00830  447 VAL B CB  
7455  C CG1 . VAL B 447 ? 0.19303 0.15142 0.18745 -0.01503 0.00824  0.00889  447 VAL B CG1 
7456  C CG2 . VAL B 447 ? 0.19723 0.16317 0.19286 -0.01192 0.00591  0.00776  447 VAL B CG2 
7457  N N   . ILE B 448 ? 0.16820 0.14547 0.16698 -0.01514 0.00593  0.00869  448 ILE B N   
7458  C CA  . ILE B 448 ? 0.14866 0.13101 0.14880 -0.01432 0.00487  0.00819  448 ILE B CA  
7459  C C   . ILE B 448 ? 0.15748 0.14149 0.15842 -0.01471 0.00402  0.00652  448 ILE B C   
7460  O O   . ILE B 448 ? 0.18573 0.16897 0.18703 -0.01665 0.00439  0.00522  448 ILE B O   
7461  C CB  . ILE B 448 ? 0.16231 0.14854 0.16391 -0.01548 0.00537  0.00827  448 ILE B CB  
7462  C CG1 . ILE B 448 ? 0.17108 0.15584 0.17144 -0.01531 0.00648  0.00990  448 ILE B CG1 
7463  C CG2 . ILE B 448 ? 0.17015 0.16099 0.17306 -0.01404 0.00424  0.00789  448 ILE B CG2 
7464  C CD1 . ILE B 448 ? 0.18448 0.16838 0.18331 -0.01268 0.00579  0.01089  448 ILE B CD1 
7465  N N   . SER B 449 ? 0.15295 0.13917 0.15401 -0.01305 0.00293  0.00652  449 SER B N   
7466  C CA  . SER B 449 ? 0.15985 0.14834 0.16130 -0.01329 0.00210  0.00520  449 SER B CA  
7467  C C   . SER B 449 ? 0.19576 0.18794 0.19784 -0.01184 0.00107  0.00578  449 SER B C   
7468  O O   . SER B 449 ? 0.20042 0.19290 0.20272 -0.01067 0.00104  0.00689  449 SER B O   
7469  C CB  . SER B 449 ? 0.20203 0.18748 0.20210 -0.01272 0.00214  0.00461  449 SER B CB  
7470  O OG  . SER B 449 ? 0.21614 0.20362 0.21622 -0.01358 0.00164  0.00290  449 SER B OG  
7471  N N   . SER B 450 ? 0.18135 0.17619 0.18351 -0.01187 0.00023  0.00499  450 SER B N   
7472  C CA  . SER B 450 ? 0.16966 0.16777 0.17232 -0.01047 -0.00073 0.00577  450 SER B CA  
7473  C C   . SER B 450 ? 0.19270 0.19011 0.19406 -0.00911 -0.00122 0.00651  450 SER B C   
7474  O O   . SER B 450 ? 0.18878 0.18751 0.19029 -0.00778 -0.00182 0.00764  450 SER B O   
7475  C CB  . SER B 450 ? 0.17716 0.18006 0.18098 -0.01128 -0.00149 0.00479  450 SER B CB  
7476  O OG  . SER B 450 ? 0.18348 0.18670 0.18642 -0.01254 -0.00171 0.00324  450 SER B OG  
7477  N N   . ASP B 451 ? 0.18240 0.17769 0.18252 -0.00937 -0.00084 0.00592  451 ASP B N   
7478  C CA  . ASP B 451 ? 0.17586 0.17053 0.17487 -0.00831 -0.00092 0.00662  451 ASP B CA  
7479  C C   . ASP B 451 ? 0.18164 0.17948 0.17982 -0.00802 -0.00167 0.00675  451 ASP B C   
7480  O O   . ASP B 451 ? 0.18558 0.18410 0.18253 -0.00842 -0.00157 0.00570  451 ASP B O   
7481  C CB  . ASP B 451 ? 0.19218 0.18544 0.19158 -0.00717 -0.00089 0.00818  451 ASP B CB  
7482  C CG  . ASP B 451 ? 0.23226 0.22402 0.23104 -0.00664 -0.00051 0.00859  451 ASP B CG  
7483  O OD1 . ASP B 451 ? 0.18221 0.17412 0.18020 -0.00682 -0.00018 0.00777  451 ASP B OD1 
7484  O OD2 . ASP B 451 ? 0.20570 0.19649 0.20492 -0.00605 -0.00054 0.00955  451 ASP B OD2 
7485  N N   . ASP B 452 ? 0.17593 0.17559 0.17454 -0.00712 -0.00237 0.00809  452 ASP B N   
7486  C CA  . ASP B 452 ? 0.16427 0.16674 0.16176 -0.00644 -0.00315 0.00889  452 ASP B CA  
7487  C C   . ASP B 452 ? 0.15967 0.16520 0.15827 -0.00579 -0.00412 0.00932  452 ASP B C   
7488  O O   . ASP B 452 ? 0.15648 0.16241 0.15494 -0.00428 -0.00464 0.01110  452 ASP B O   
7489  C CB  . ASP B 452 ? 0.19017 0.19102 0.18676 -0.00543 -0.00293 0.01085  452 ASP B CB  
7490  C CG  . ASP B 452 ? 0.21518 0.21385 0.21125 -0.00591 -0.00194 0.01048  452 ASP B CG  
7491  O OD1 . ASP B 452 ? 0.26035 0.25655 0.25746 -0.00596 -0.00146 0.01038  452 ASP B OD1 
7492  O OD2 . ASP B 452 ? 0.23821 0.23813 0.23278 -0.00608 -0.00168 0.01028  452 ASP B OD2 
7493  N N   . PRO B 453 ? 0.16410 0.17191 0.16396 -0.00689 -0.00434 0.00771  453 PRO B N   
7494  C CA  . PRO B 453 ? 0.19192 0.20331 0.19349 -0.00613 -0.00515 0.00802  453 PRO B CA  
7495  C C   . PRO B 453 ? 0.19580 0.21091 0.19654 -0.00462 -0.00646 0.00914  453 PRO B C   
7496  O O   . PRO B 453 ? 0.19410 0.21069 0.19590 -0.00283 -0.00706 0.01041  453 PRO B O   
7497  C CB  . PRO B 453 ? 0.20111 0.21469 0.20414 -0.00825 -0.00498 0.00581  453 PRO B CB  
7498  C CG  . PRO B 453 ? 0.16127 0.17329 0.16260 -0.00981 -0.00462 0.00428  453 PRO B CG  
7499  C CD  . PRO B 453 ? 0.17092 0.17839 0.17073 -0.00889 -0.00384 0.00548  453 PRO B CD  
7500  N N   . GLY B 454 ? 0.16595 0.18246 0.16456 -0.00502 -0.00687 0.00882  454 GLY B N   
7501  C CA  . GLY B 454 ? 0.18368 0.20388 0.18097 -0.00341 -0.00817 0.01025  454 GLY B CA  
7502  C C   . GLY B 454 ? 0.19459 0.21189 0.19096 -0.00125 -0.00808 0.01326  454 GLY B C   
7503  O O   . GLY B 454 ? 0.22184 0.24141 0.21797 0.00076  -0.00914 0.01500  454 GLY B O   
7504  N N   . VAL B 455 ? 0.16916 0.18140 0.16512 -0.00162 -0.00684 0.01390  455 VAL B N   
7505  C CA  . VAL B 455 ? 0.17737 0.18633 0.17238 -0.00018 -0.00658 0.01655  455 VAL B CA  
7506  C C   . VAL B 455 ? 0.18111 0.18919 0.17788 0.00169  -0.00700 0.01761  455 VAL B C   
7507  O O   . VAL B 455 ? 0.19740 0.20406 0.19331 0.00351  -0.00734 0.01996  455 VAL B O   
7508  C CB  . VAL B 455 ? 0.20104 0.20557 0.19580 -0.00136 -0.00520 0.01648  455 VAL B CB  
7509  C CG1 . VAL B 455 ? 0.20902 0.20986 0.20319 -0.00039 -0.00482 0.01900  455 VAL B CG1 
7510  C CG2 . VAL B 455 ? 0.20472 0.21046 0.19767 -0.00269 -0.00471 0.01550  455 VAL B CG2 
7511  N N   . TRP B 456 ? 0.19613 0.20473 0.19527 0.00134  -0.00682 0.01595  456 TRP B N   
7512  C CA  . TRP B 456 ? 0.20149 0.20930 0.20236 0.00321  -0.00697 0.01657  456 TRP B CA  
7513  C C   . TRP B 456 ? 0.21191 0.22500 0.21503 0.00362  -0.00766 0.01522  456 TRP B C   
7514  O O   . TRP B 456 ? 0.19843 0.21146 0.20354 0.00444  -0.00731 0.01470  456 TRP B O   
7515  C CB  . TRP B 456 ? 0.18948 0.19258 0.19106 0.00261  -0.00582 0.01606  456 TRP B CB  
7516  C CG  . TRP B 456 ? 0.19698 0.19989 0.19897 0.00035  -0.00504 0.01415  456 TRP B CG  
7517  C CD1 . TRP B 456 ? 0.20499 0.21060 0.20846 -0.00065 -0.00489 0.01245  456 TRP B CD1 
7518  C CD2 . TRP B 456 ? 0.18069 0.18042 0.18163 -0.00110 -0.00422 0.01390  456 TRP B CD2 
7519  N NE1 . TRP B 456 ? 0.21122 0.21479 0.21431 -0.00253 -0.00402 0.01136  456 TRP B NE1 
7520  C CE2 . TRP B 456 ? 0.18629 0.18649 0.18791 -0.00262 -0.00369 0.01216  456 TRP B CE2 
7521  C CE3 . TRP B 456 ? 0.22024 0.21695 0.21989 -0.00127 -0.00383 0.01503  456 TRP B CE3 
7522  C CZ2 . TRP B 456 ? 0.19023 0.18796 0.19118 -0.00383 -0.00294 0.01159  456 TRP B CZ2 
7523  C CZ3 . TRP B 456 ? 0.22525 0.22030 0.22458 -0.00268 -0.00307 0.01422  456 TRP B CZ3 
7524  C CH2 . TRP B 456 ? 0.22542 0.22094 0.22537 -0.00371 -0.00270 0.01255  456 TRP B CH2 
7525  N N   . GLU B 457 ? 0.18401 0.20213 0.18688 0.00294  -0.00859 0.01448  457 GLU B N   
7526  C CA  . GLU B 457 ? 0.15586 0.18039 0.16100 0.00340  -0.00957 0.01340  457 GLU B CA  
7527  C C   . GLU B 457 ? 0.22502 0.25074 0.23274 0.00150  -0.00866 0.01118  457 GLU B C   
7528  O O   . GLU B 457 ? 0.23628 0.26655 0.24659 0.00227  -0.00902 0.01057  457 GLU B O   
7529  C CB  . GLU B 457 ? 0.16893 0.19511 0.17498 0.00690  -0.01049 0.01522  457 GLU B CB  
7530  C CG  . GLU B 457 ? 0.25858 0.28375 0.26179 0.00889  -0.01144 0.01790  457 GLU B CG  
7531  C CD  . GLU B 457 ? 0.33518 0.36143 0.33913 0.01277  -0.01241 0.01997  457 GLU B CD  
7532  O OE1 . GLU B 457 ? 0.27398 0.30636 0.28047 0.01407  -0.01336 0.01912  457 GLU B OE1 
7533  O OE2 . GLU B 457 ? 0.25810 0.27908 0.26016 0.01454  -0.01219 0.02247  457 GLU B OE2 
7534  N N   . ALA B 458 ? 0.21750 0.23945 0.22458 -0.00088 -0.00744 0.01009  458 ALA B N   
7535  C CA  . ALA B 458 ? 0.16724 0.18991 0.17625 -0.00293 -0.00645 0.00832  458 ALA B CA  
7536  C C   . ALA B 458 ? 0.20506 0.23172 0.21462 -0.00546 -0.00684 0.00634  458 ALA B C   
7537  O O   . ALA B 458 ? 0.19063 0.21842 0.19851 -0.00587 -0.00768 0.00604  458 ALA B O   
7538  C CB  . ALA B 458 ? 0.14599 0.16257 0.15388 -0.00405 -0.00503 0.00830  458 ALA B CB  
7539  N N   . LEU B 459 ? 0.17558 0.20440 0.18745 -0.00731 -0.00612 0.00490  459 LEU B N   
7540  C CA  . LEU B 459 ? 0.15075 0.18200 0.16332 -0.01044 -0.00608 0.00272  459 LEU B CA  
7541  C C   . LEU B 459 ? 0.17403 0.19902 0.18437 -0.01228 -0.00501 0.00213  459 LEU B C   
7542  O O   . LEU B 459 ? 0.19434 0.21399 0.20319 -0.01126 -0.00421 0.00341  459 LEU B O   
7543  C CB  . LEU B 459 ? 0.18773 0.22273 0.20355 -0.01210 -0.00530 0.00163  459 LEU B CB  
7544  C CG  . LEU B 459 ? 0.19492 0.23844 0.21364 -0.01105 -0.00661 0.00123  459 LEU B CG  
7545  C CD1 . LEU B 459 ? 0.18696 0.23369 0.20899 -0.01202 -0.00537 0.00070  459 LEU B CD1 
7546  C CD2 . LEU B 459 ? 0.17499 0.22387 0.19417 -0.01305 -0.00800 -0.00075 459 LEU B CD2 
7547  N N   . PRO B 460 ? 0.17889 0.20456 0.18906 -0.01492 -0.00502 0.00005  460 PRO B N   
7548  C CA  . PRO B 460 ? 0.18532 0.20479 0.19346 -0.01633 -0.00394 -0.00063 460 PRO B CA  
7549  C C   . PRO B 460 ? 0.15525 0.16958 0.16357 -0.01674 -0.00229 0.00026  460 PRO B C   
7550  O O   . PRO B 460 ? 0.18818 0.19717 0.19458 -0.01603 -0.00163 0.00099  460 PRO B O   
7551  C CB  . PRO B 460 ? 0.15266 0.17431 0.16135 -0.01939 -0.00415 -0.00342 460 PRO B CB  
7552  C CG  . PRO B 460 ? 0.18921 0.21854 0.19896 -0.01883 -0.00595 -0.00399 460 PRO B CG  
7553  C CD  . PRO B 460 ? 0.18942 0.22159 0.20118 -0.01662 -0.00612 -0.00195 460 PRO B CD  
7554  N N   . MET B 461 ? 0.14997 0.16621 0.16052 -0.01801 -0.00155 0.00012  461 MET B N   
7555  C CA  . MET B 461 ? 0.15760 0.16942 0.16794 -0.01840 0.00005  0.00115  461 MET B CA  
7556  C C   . MET B 461 ? 0.19632 0.21139 0.20865 -0.01778 0.00057  0.00204  461 MET B C   
7557  O O   . MET B 461 ? 0.17451 0.18625 0.18600 -0.01708 0.00162  0.00330  461 MET B O   
7558  C CB  . MET B 461 ? 0.17765 0.18616 0.18789 -0.02160 0.00130  -0.00009 461 MET B CB  
7559  C CG  . MET B 461 ? 0.20182 0.20451 0.20955 -0.02165 0.00147  -0.00061 461 MET B CG  
7560  S SD  . MET B 461 ? 0.23470 0.23169 0.24022 -0.01892 0.00206  0.00172  461 MET B SD  
7561  C CE  . MET B 461 ? 0.19132 0.18688 0.19752 -0.01993 0.00363  0.00306  461 MET B CE  
7562  N N   . SER B 462 ? 0.16602 0.18780 0.18096 -0.01797 -0.00006 0.00133  462 SER B N   
7563  C CA  . SER B 462 ? 0.13922 0.16424 0.15634 -0.01795 0.00093  0.00177  462 SER B CA  
7564  C C   . SER B 462 ? 0.18588 0.20955 0.20219 -0.01460 0.00096  0.00337  462 SER B C   
7565  O O   . SER B 462 ? 0.15757 0.18083 0.17418 -0.01453 0.00229  0.00393  462 SER B O   
7566  C CB  . SER B 462 ? 0.16555 0.19896 0.18609 -0.01867 0.00018  0.00050  462 SER B CB  
7567  O OG  . SER B 462 ? 0.18190 0.21657 0.20351 -0.02248 0.00046  -0.00131 462 SER B OG  
7568  N N   . HIS B 463 ? 0.16688 0.19011 0.18218 -0.01191 -0.00042 0.00404  463 HIS B N   
7569  C CA  . HIS B 463 ? 0.14138 0.16271 0.15598 -0.00900 -0.00034 0.00529  463 HIS B CA  
7570  C C   . HIS B 463 ? 0.19583 0.21088 0.20805 -0.00927 0.00071  0.00601  463 HIS B C   
7571  O O   . HIS B 463 ? 0.13857 0.15273 0.15058 -0.00826 0.00153  0.00646  463 HIS B O   
7572  C CB  . HIS B 463 ? 0.15339 0.17459 0.16718 -0.00636 -0.00188 0.00610  463 HIS B CB  
7573  C CG  . HIS B 463 ? 0.18828 0.21587 0.20425 -0.00500 -0.00308 0.00587  463 HIS B CG  
7574  N ND1 . HIS B 463 ? 0.16575 0.19593 0.18141 -0.00505 -0.00454 0.00571  463 HIS B ND1 
7575  C CD2 . HIS B 463 ? 0.16438 0.19669 0.18282 -0.00324 -0.00311 0.00579  463 HIS B CD2 
7576  C CE1 . HIS B 463 ? 0.19250 0.22887 0.21037 -0.00340 -0.00555 0.00567  463 HIS B CE1 
7577  N NE2 . HIS B 463 ? 0.19413 0.23190 0.21391 -0.00219 -0.00468 0.00569  463 HIS B NE2 
7578  N N   . ASP B 464 ? 0.17624 0.18720 0.18658 -0.01042 0.00064  0.00603  464 ASP B N   
7579  C CA  . ASP B 464 ? 0.17431 0.17989 0.18252 -0.01033 0.00141  0.00679  464 ASP B CA  
7580  C C   . ASP B 464 ? 0.18796 0.19278 0.19619 -0.01208 0.00294  0.00685  464 ASP B C   
7581  O O   . ASP B 464 ? 0.17151 0.17383 0.17837 -0.01137 0.00364  0.00767  464 ASP B O   
7582  C CB  . ASP B 464 ? 0.18289 0.18494 0.18941 -0.01081 0.00100  0.00672  464 ASP B CB  
7583  C CG  . ASP B 464 ? 0.23210 0.23375 0.23788 -0.00889 -0.00011 0.00728  464 ASP B CG  
7584  O OD1 . ASP B 464 ? 0.22177 0.22059 0.22650 -0.00766 -0.00004 0.00810  464 ASP B OD1 
7585  O OD2 . ASP B 464 ? 0.26113 0.26561 0.26739 -0.00868 -0.00104 0.00696  464 ASP B OD2 
7586  N N   . MET B 465 ? 0.16670 0.17370 0.17633 -0.01453 0.00350  0.00601  465 MET B N   
7587  C CA  . MET B 465 ? 0.16109 0.16726 0.17069 -0.01650 0.00520  0.00637  465 MET B CA  
7588  C C   . MET B 465 ? 0.18381 0.19381 0.19456 -0.01554 0.00596  0.00672  465 MET B C   
7589  O O   . MET B 465 ? 0.17145 0.17971 0.18087 -0.01579 0.00729  0.00765  465 MET B O   
7590  C CB  . MET B 465 ? 0.14597 0.15351 0.15708 -0.01978 0.00570  0.00521  465 MET B CB  
7591  C CG  . MET B 465 ? 0.18119 0.18666 0.19201 -0.02243 0.00773  0.00585  465 MET B CG  
7592  S SD  . MET B 465 ? 0.18768 0.18433 0.19462 -0.02195 0.00849  0.00753  465 MET B SD  
7593  C CE  . MET B 465 ? 0.22583 0.21856 0.23255 -0.02402 0.00815  0.00605  465 MET B CE  
7594  N N   . TYR B 466 ? 0.15470 0.17008 0.16775 -0.01422 0.00515  0.00600  466 TYR B N   
7595  C CA  . TYR B 466 ? 0.16634 0.18543 0.18055 -0.01270 0.00585  0.00606  466 TYR B CA  
7596  C C   . TYR B 466 ? 0.17815 0.19338 0.18989 -0.01030 0.00587  0.00683  466 TYR B C   
7597  O O   . TYR B 466 ? 0.14391 0.15927 0.15480 -0.01018 0.00718  0.00715  466 TYR B O   
7598  C CB  . TYR B 466 ? 0.15227 0.17737 0.16934 -0.01102 0.00472  0.00521  466 TYR B CB  
7599  C CG  . TYR B 466 ? 0.13958 0.16858 0.15805 -0.00883 0.00541  0.00502  466 TYR B CG  
7600  C CD1 . TYR B 466 ? 0.17274 0.20758 0.19374 -0.01018 0.00680  0.00441  466 TYR B CD1 
7601  C CD2 . TYR B 466 ? 0.16192 0.18875 0.17924 -0.00551 0.00478  0.00527  466 TYR B CD2 
7602  C CE1 . TYR B 466 ? 0.15797 0.19681 0.18030 -0.00791 0.00759  0.00400  466 TYR B CE1 
7603  C CE2 . TYR B 466 ? 0.14759 0.17764 0.16608 -0.00327 0.00551  0.00473  466 TYR B CE2 
7604  C CZ  . TYR B 466 ? 0.18425 0.22045 0.20522 -0.00432 0.00690  0.00408  466 TYR B CZ  
7605  O OH  . TYR B 466 ? 0.18237 0.22228 0.20460 -0.00194 0.00779  0.00333  466 TYR B OH  
7606  N N   . VAL B 467 ? 0.14897 0.16103 0.15946 -0.00849 0.00448  0.00705  467 VAL B N   
7607  C CA  . VAL B 467 ? 0.14169 0.15056 0.15019 -0.00655 0.00446  0.00744  467 VAL B CA  
7608  C C   . VAL B 467 ? 0.18434 0.18924 0.19027 -0.00773 0.00531  0.00823  467 VAL B C   
7609  O O   . VAL B 467 ? 0.16796 0.17205 0.17237 -0.00682 0.00589  0.00839  467 VAL B O   
7610  C CB  . VAL B 467 ? 0.21826 0.22474 0.22626 -0.00464 0.00294  0.00757  467 VAL B CB  
7611  C CG1 . VAL B 467 ? 0.18716 0.19721 0.19728 -0.00284 0.00214  0.00718  467 VAL B CG1 
7612  C CG2 . VAL B 467 ? 0.22159 0.22516 0.22856 -0.00575 0.00224  0.00800  467 VAL B CG2 
7613  N N   . ALA B 468 ? 0.17230 0.17470 0.17754 -0.00957 0.00539  0.00869  468 ALA B N   
7614  C CA  . ALA B 468 ? 0.17373 0.17242 0.17653 -0.01034 0.00625  0.00973  468 ALA B CA  
7615  C C   . ALA B 468 ? 0.17129 0.17200 0.17386 -0.01138 0.00796  0.01018  468 ALA B C   
7616  O O   . ALA B 468 ? 0.17550 0.17487 0.17580 -0.01070 0.00857  0.01097  468 ALA B O   
7617  C CB  . ALA B 468 ? 0.20520 0.20060 0.20749 -0.01198 0.00622  0.01002  468 ALA B CB  
7618  N N   . PHE B 469 ? 0.15886 0.16343 0.16379 -0.01305 0.00875  0.00965  469 PHE B N   
7619  C CA  . PHE B 469 ? 0.16382 0.17089 0.16882 -0.01446 0.01067  0.01015  469 PHE B CA  
7620  C C   . PHE B 469 ? 0.16817 0.17850 0.17295 -0.01232 0.01109  0.00974  469 PHE B C   
7621  O O   . PHE B 469 ? 0.16592 0.17667 0.16897 -0.01268 0.01260  0.01052  469 PHE B O   
7622  C CB  . PHE B 469 ? 0.14689 0.15811 0.15509 -0.01701 0.01133  0.00938  469 PHE B CB  
7623  C CG  . PHE B 469 ? 0.14936 0.16381 0.15809 -0.01893 0.01356  0.00992  469 PHE B CG  
7624  C CD1 . PHE B 469 ? 0.17815 0.18859 0.18433 -0.02085 0.01515  0.01164  469 PHE B CD1 
7625  C CD2 . PHE B 469 ? 0.17950 0.20100 0.19122 -0.01869 0.01414  0.00886  469 PHE B CD2 
7626  C CE1 . PHE B 469 ? 0.17455 0.18790 0.18090 -0.02276 0.01742  0.01245  469 PHE B CE1 
7627  C CE2 . PHE B 469 ? 0.19961 0.22472 0.21192 -0.02055 0.01643  0.00935  469 PHE B CE2 
7628  C CZ  . PHE B 469 ? 0.20906 0.23004 0.21859 -0.02276 0.01815  0.01122  469 PHE B CZ  
7629  N N   . MET B 470 ? 0.15155 0.16413 0.15792 -0.01005 0.00988  0.00851  470 MET B N   
7630  C CA  . MET B 470 ? 0.16994 0.18548 0.17636 -0.00789 0.01037  0.00770  470 MET B CA  
7631  C C   . MET B 470 ? 0.19018 0.20186 0.19365 -0.00588 0.00966  0.00765  470 MET B C   
7632  O O   . MET B 470 ? 0.18913 0.20240 0.19159 -0.00453 0.01041  0.00698  470 MET B O   
7633  C CB  . MET B 470 ? 0.16547 0.18527 0.17518 -0.00612 0.00954  0.00637  470 MET B CB  
7634  C CG  . MET B 470 ? 0.14431 0.16943 0.15747 -0.00802 0.00998  0.00606  470 MET B CG  
7635  S SD  . MET B 470 ? 0.14254 0.17298 0.15663 -0.01000 0.01273  0.00613  470 MET B SD  
7636  C CE  . MET B 470 ? 0.16969 0.20498 0.18513 -0.00620 0.01304  0.00462  470 MET B CE  
7637  N N   . ASP B 471 ? 0.16208 0.16918 0.16425 -0.00575 0.00829  0.00815  471 ASP B N   
7638  C CA  . ASP B 471 ? 0.18878 0.19284 0.18883 -0.00401 0.00735  0.00780  471 ASP B CA  
7639  C C   . ASP B 471 ? 0.16476 0.16528 0.16186 -0.00471 0.00727  0.00900  471 ASP B C   
7640  O O   . ASP B 471 ? 0.20160 0.20099 0.19664 -0.00356 0.00688  0.00863  471 ASP B O   
7641  C CB  . ASP B 471 ? 0.14070 0.14284 0.14193 -0.00286 0.00566  0.00728  471 ASP B CB  
7642  C CG  . ASP B 471 ? 0.22777 0.23289 0.23164 -0.00145 0.00541  0.00632  471 ASP B CG  
7643  O OD1 . ASP B 471 ? 0.21118 0.21934 0.21565 -0.00037 0.00632  0.00542  471 ASP B OD1 
7644  O OD2 . ASP B 471 ? 0.19311 0.19773 0.19837 -0.00124 0.00431  0.00654  471 ASP B OD2 
7645  N N   . LEU B 472 ? 0.17336 0.17207 0.17025 -0.00643 0.00753  0.01029  472 LEU B N   
7646  C CA  . LEU B 472 ? 0.16198 0.15698 0.15629 -0.00654 0.00720  0.01154  472 LEU B CA  
7647  C C   . LEU B 472 ? 0.16914 0.16368 0.16118 -0.00763 0.00874  0.01316  472 LEU B C   
7648  O O   . LEU B 472 ? 0.18435 0.17584 0.17400 -0.00738 0.00849  0.01450  472 LEU B O   
7649  C CB  . LEU B 472 ? 0.19924 0.19147 0.19449 -0.00721 0.00635  0.01188  472 LEU B CB  
7650  C CG  . LEU B 472 ? 0.17546 0.16664 0.17142 -0.00594 0.00471  0.01107  472 LEU B CG  
7651  C CD1 . LEU B 472 ? 0.20212 0.19566 0.20009 -0.00510 0.00420  0.00977  472 LEU B CD1 
7652  C CD2 . LEU B 472 ? 0.16135 0.15022 0.15789 -0.00666 0.00421  0.01142  472 LEU B CD2 
7653  N N   . VAL B 473 ? 0.17072 0.16834 0.16349 -0.00879 0.01036  0.01321  473 VAL B N   
7654  C CA  . VAL B 473 ? 0.18379 0.18156 0.17422 -0.00990 0.01216  0.01487  473 VAL B CA  
7655  C C   . VAL B 473 ? 0.17870 0.18159 0.16958 -0.00948 0.01337  0.01384  473 VAL B C   
7656  O O   . VAL B 473 ? 0.21303 0.21884 0.20636 -0.00836 0.01279  0.01190  473 VAL B O   
7657  C CB  . VAL B 473 ? 0.19852 0.19446 0.18969 -0.01263 0.01342  0.01626  473 VAL B CB  
7658  C CG1 . VAL B 473 ? 0.20135 0.19182 0.19174 -0.01264 0.01234  0.01710  473 VAL B CG1 
7659  C CG2 . VAL B 473 ? 0.20589 0.20573 0.20108 -0.01422 0.01389  0.01482  473 VAL B CG2 
7660  N N   . GLY B 474 ? 0.17242 0.17634 0.16079 -0.01024 0.01515  0.01524  474 GLY B N   
7661  C CA  . GLY B 474 ? 0.19696 0.20563 0.18468 -0.00933 0.01636  0.01424  474 GLY B CA  
7662  C C   . GLY B 474 ? 0.20825 0.22208 0.19909 -0.01088 0.01823  0.01368  474 GLY B C   
7663  O O   . GLY B 474 ? 0.20200 0.21597 0.19553 -0.01309 0.01867  0.01413  474 GLY B O   
7664  N N   . GLU B 475 ? 0.17759 0.19614 0.16809 -0.00963 0.01934  0.01243  475 GLU B N   
7665  C CA  . GLU B 475 ? 0.18375 0.20853 0.17743 -0.01062 0.02122  0.01162  475 GLU B CA  
7666  C C   . GLU B 475 ? 0.24642 0.27187 0.23991 -0.01414 0.02351  0.01394  475 GLU B C   
7667  O O   . GLU B 475 ? 0.22822 0.25806 0.22552 -0.01606 0.02470  0.01350  475 GLU B O   
7668  C CB  . GLU B 475 ? 0.19992 0.22923 0.19234 -0.00840 0.02227  0.00996  475 GLU B CB  
7669  C CG  . GLU B 475 ? 0.23375 0.27062 0.22976 -0.00864 0.02423  0.00867  475 GLU B CG  
7670  C CD  . GLU B 475 ? 0.26900 0.30966 0.26321 -0.00600 0.02523  0.00676  475 GLU B CD  
7671  O OE1 . GLU B 475 ? 0.41716 0.45655 0.40660 -0.00589 0.02599  0.00765  475 GLU B OE1 
7672  O OE2 . GLU B 475 ? 0.33969 0.38456 0.33707 -0.00385 0.02521  0.00432  475 GLU B OE2 
7673  N N   . ASP B 476 ? 0.20677 0.22804 0.19589 -0.01503 0.02416  0.01645  476 ASP B N   
7674  C CA  . ASP B 476 ? 0.23276 0.25351 0.22095 -0.01839 0.02655  0.01908  476 ASP B CA  
7675  C C   . ASP B 476 ? 0.24820 0.26274 0.23698 -0.02054 0.02581  0.02059  476 ASP B C   
7676  O O   . ASP B 476 ? 0.30926 0.32103 0.29640 -0.02322 0.02760  0.02316  476 ASP B O   
7677  C CB  . ASP B 476 ? 0.24969 0.26971 0.23226 -0.01797 0.02806  0.02132  476 ASP B CB  
7678  C CG  . ASP B 476 ? 0.32503 0.33949 0.30331 -0.01556 0.02593  0.02219  476 ASP B CG  
7679  O OD1 . ASP B 476 ? 0.27123 0.28191 0.25085 -0.01447 0.02348  0.02129  476 ASP B OD1 
7680  O OD2 . ASP B 476 ? 0.32482 0.33926 0.29826 -0.01477 0.02677  0.02385  476 ASP B OD2 
7681  N N   . ALA B 477 ? 0.20051 0.21273 0.19152 -0.01947 0.02339  0.01903  477 ALA B N   
7682  C CA  . ALA B 477 ? 0.22057 0.22718 0.21230 -0.02118 0.02257  0.01986  477 ALA B CA  
7683  C C   . ALA B 477 ? 0.21677 0.22696 0.21361 -0.02336 0.02264  0.01808  477 ALA B C   
7684  O O   . ALA B 477 ? 0.20664 0.22079 0.20641 -0.02171 0.02125  0.01577  477 ALA B O   
7685  C CB  . ALA B 477 ? 0.22024 0.22229 0.21081 -0.01855 0.01988  0.01931  477 ALA B CB  
7686  N N   . GLY B 478 ? 0.19897 0.20770 0.19680 -0.02706 0.02420  0.01915  478 GLY B N   
7687  C CA  . GLY B 478 ? 0.19229 0.20570 0.19508 -0.02961 0.02446  0.01733  478 GLY B CA  
7688  C C   . GLY B 478 ? 0.22414 0.23283 0.22823 -0.03194 0.02362  0.01694  478 GLY B C   
7689  O O   . GLY B 478 ? 0.23276 0.23639 0.23549 -0.03014 0.02167  0.01670  478 GLY B O   
7690  N N   . LEU B 479 ? 0.17162 0.18218 0.17841 -0.03611 0.02522  0.01671  479 LEU B N   
7691  C CA  . LEU B 479 ? 0.18582 0.19290 0.19439 -0.03872 0.02447  0.01558  479 LEU B CA  
7692  C C   . LEU B 479 ? 0.20400 0.20083 0.20866 -0.03884 0.02447  0.01744  479 LEU B C   
7693  O O   . LEU B 479 ? 0.22775 0.22065 0.23300 -0.03926 0.02308  0.01612  479 LEU B O   
7694  C CB  . LEU B 479 ? 0.20180 0.21331 0.21404 -0.04359 0.02644  0.01492  479 LEU B CB  
7695  C CG  . LEU B 479 ? 0.18710 0.19688 0.20202 -0.04720 0.02592  0.01304  479 LEU B CG  
7696  C CD1 . LEU B 479 ? 0.17731 0.19192 0.19525 -0.04521 0.02299  0.00995  479 LEU B CD1 
7697  C CD2 . LEU B 479 ? 0.19994 0.21394 0.21805 -0.05247 0.02842  0.01288  479 LEU B CD2 
7698  N N   . ASP B 480 ? 0.21617 0.20879 0.21671 -0.03822 0.02594  0.02044  480 ASP B N   
7699  C CA  . ASP B 480 ? 0.21570 0.19868 0.21246 -0.03758 0.02577  0.02240  480 ASP B CA  
7700  C C   . ASP B 480 ? 0.21162 0.19218 0.20731 -0.03354 0.02298  0.02138  480 ASP B C   
7701  O O   . ASP B 480 ? 0.22568 0.19977 0.22043 -0.03341 0.02223  0.02134  480 ASP B O   
7702  C CB  . ASP B 480 ? 0.22779 0.20742 0.22005 -0.03721 0.02769  0.02611  480 ASP B CB  
7703  C CG  . ASP B 480 ? 0.33562 0.32070 0.32618 -0.03400 0.02740  0.02653  480 ASP B CG  
7704  O OD1 . ASP B 480 ? 0.36880 0.36140 0.36238 -0.03319 0.02672  0.02417  480 ASP B OD1 
7705  O OD2 . ASP B 480 ? 0.36589 0.34781 0.35198 -0.03229 0.02793  0.02925  480 ASP B OD2 
7706  N N   . VAL B 481 ? 0.19730 0.18283 0.19320 -0.03031 0.02153  0.02042  481 VAL B N   
7707  C CA  . VAL B 481 ? 0.20368 0.18736 0.19898 -0.02693 0.01900  0.01937  481 VAL B CA  
7708  C C   . VAL B 481 ? 0.20471 0.18909 0.20323 -0.02789 0.01763  0.01677  481 VAL B C   
7709  O O   . VAL B 481 ? 0.20406 0.18381 0.20180 -0.02689 0.01640  0.01632  481 VAL B O   
7710  C CB  . VAL B 481 ? 0.21236 0.20089 0.20730 -0.02369 0.01791  0.01878  481 VAL B CB  
7711  C CG1 . VAL B 481 ? 0.19043 0.17783 0.18561 -0.02088 0.01540  0.01740  481 VAL B CG1 
7712  C CG2 . VAL B 481 ? 0.21125 0.19830 0.20214 -0.02229 0.01883  0.02119  481 VAL B CG2 
7713  N N   . LEU B 482 ? 0.19393 0.18470 0.19610 -0.02967 0.01780  0.01495  482 LEU B N   
7714  C CA  . LEU B 482 ? 0.19457 0.18690 0.19963 -0.03065 0.01641  0.01245  482 LEU B CA  
7715  C C   . LEU B 482 ? 0.18801 0.17419 0.19263 -0.03348 0.01703  0.01226  482 LEU B C   
7716  O O   . LEU B 482 ? 0.18977 0.17307 0.19425 -0.03274 0.01561  0.01092  482 LEU B O   
7717  C CB  . LEU B 482 ? 0.19284 0.19365 0.20197 -0.03223 0.01658  0.01073  482 LEU B CB  
7718  C CG  . LEU B 482 ? 0.19769 0.20457 0.20780 -0.02900 0.01563  0.01026  482 LEU B CG  
7719  C CD1 . LEU B 482 ? 0.19949 0.21478 0.21357 -0.03086 0.01654  0.00910  482 LEU B CD1 
7720  C CD2 . LEU B 482 ? 0.18501 0.19196 0.19544 -0.02626 0.01312  0.00893  482 LEU B CD2 
7721  N N   . LYS B 483 ? 0.17619 0.15994 0.18042 -0.03674 0.01929  0.01359  483 LYS B N   
7722  C CA  . LYS B 483 ? 0.20639 0.18333 0.21019 -0.03959 0.02004  0.01329  483 LYS B CA  
7723  C C   . LYS B 483 ? 0.20056 0.16916 0.20077 -0.03683 0.01934  0.01451  483 LYS B C   
7724  O O   . LYS B 483 ? 0.18559 0.14982 0.18587 -0.03731 0.01867  0.01292  483 LYS B O   
7725  C CB  . LYS B 483 ? 0.18615 0.16139 0.18998 -0.04370 0.02284  0.01493  483 LYS B CB  
7726  C CG  . LYS B 483 ? 0.19280 0.16109 0.19675 -0.04733 0.02378  0.01417  483 LYS B CG  
7727  C CD  . LYS B 483 ? 0.21691 0.18357 0.22102 -0.05184 0.02681  0.01604  483 LYS B CD  
7728  C CE  . LYS B 483 ? 0.22285 0.18403 0.22823 -0.05634 0.02772  0.01439  483 LYS B CE  
7729  N NZ  . LYS B 483 ? 0.30275 0.26076 0.30776 -0.06085 0.03095  0.01678  483 LYS B NZ  
7730  N N   . GLN B 484 ? 0.20476 0.17151 0.20186 -0.03383 0.01945  0.01712  484 GLN B N   
7731  C CA  . GLN B 484 ? 0.19106 0.15083 0.18508 -0.03092 0.01868  0.01832  484 GLN B CA  
7732  C C   . GLN B 484 ? 0.19584 0.15700 0.19084 -0.02837 0.01633  0.01601  484 GLN B C   
7733  O O   . GLN B 484 ? 0.21636 0.17216 0.21045 -0.02749 0.01580  0.01543  484 GLN B O   
7734  C CB  . GLN B 484 ? 0.20863 0.16766 0.19930 -0.02810 0.01893  0.02135  484 GLN B CB  
7735  C CG  . GLN B 484 ? 0.20946 0.16159 0.19704 -0.02513 0.01825  0.02292  484 GLN B CG  
7736  C CD  . GLN B 484 ? 0.28746 0.23122 0.27352 -0.02707 0.01992  0.02439  484 GLN B CD  
7737  O OE1 . GLN B 484 ? 0.27325 0.21495 0.25792 -0.02929 0.02199  0.02672  484 GLN B OE1 
7738  N NE2 . GLN B 484 ? 0.28907 0.22775 0.27531 -0.02633 0.01920  0.02301  484 GLN B NE2 
7739  N N   . LEU B 485 ? 0.17977 0.14791 0.17649 -0.02700 0.01502  0.01479  485 LEU B N   
7740  C CA  . LEU B 485 ? 0.20000 0.16960 0.19749 -0.02473 0.01295  0.01294  485 LEU B CA  
7741  C C   . LEU B 485 ? 0.20538 0.17454 0.20474 -0.02689 0.01259  0.01035  485 LEU B C   
7742  O O   . LEU B 485 ? 0.21005 0.17666 0.20884 -0.02550 0.01156  0.00922  485 LEU B O   
7743  C CB  . LEU B 485 ? 0.19090 0.16749 0.18980 -0.02305 0.01182  0.01236  485 LEU B CB  
7744  C CG  . LEU B 485 ? 0.19067 0.16751 0.18742 -0.02038 0.01173  0.01425  485 LEU B CG  
7745  C CD1 . LEU B 485 ? 0.20654 0.18985 0.20496 -0.01926 0.01097  0.01334  485 LEU B CD1 
7746  C CD2 . LEU B 485 ? 0.20059 0.17351 0.19533 -0.01757 0.01055  0.01481  485 LEU B CD2 
7747  N N   . VAL B 486 ? 0.18043 0.15257 0.18208 -0.03035 0.01344  0.00922  486 VAL B N   
7748  C CA  . VAL B 486 ? 0.19528 0.16741 0.19868 -0.03287 0.01308  0.00646  486 VAL B CA  
7749  C C   . VAL B 486 ? 0.23425 0.19755 0.23570 -0.03375 0.01396  0.00640  486 VAL B C   
7750  O O   . VAL B 486 ? 0.21707 0.17823 0.21825 -0.03315 0.01301  0.00437  486 VAL B O   
7751  C CB  . VAL B 486 ? 0.17547 0.15323 0.18199 -0.03665 0.01389  0.00533  486 VAL B CB  
7752  C CG1 . VAL B 486 ? 0.20423 0.18102 0.21235 -0.04018 0.01385  0.00238  486 VAL B CG1 
7753  C CG2 . VAL B 486 ? 0.18604 0.17283 0.19478 -0.03502 0.01258  0.00475  486 VAL B CG2 
7754  N N   . TRP B 487 ? 0.19639 0.15420 0.19618 -0.03487 0.01582  0.00874  487 TRP B N   
7755  C CA  . TRP B 487 ? 0.21295 0.16140 0.21067 -0.03522 0.01674  0.00903  487 TRP B CA  
7756  C C   . TRP B 487 ? 0.21276 0.15779 0.20827 -0.03075 0.01552  0.00953  487 TRP B C   
7757  O O   . TRP B 487 ? 0.23362 0.17358 0.22849 -0.03036 0.01536  0.00793  487 TRP B O   
7758  C CB  . TRP B 487 ? 0.22734 0.17040 0.22334 -0.03698 0.01904  0.01211  487 TRP B CB  
7759  C CG  . TRP B 487 ? 0.26966 0.20949 0.26706 -0.04206 0.02073  0.01083  487 TRP B CG  
7760  C CD1 . TRP B 487 ? 0.24169 0.17184 0.23752 -0.04356 0.02209  0.01106  487 TRP B CD1 
7761  C CD2 . TRP B 487 ? 0.25092 0.19733 0.25183 -0.04636 0.02119  0.00889  487 TRP B CD2 
7762  N NE1 . TRP B 487 ? 0.28082 0.21073 0.27890 -0.04897 0.02347  0.00934  487 TRP B NE1 
7763  C CE2 . TRP B 487 ? 0.28246 0.22278 0.28382 -0.05080 0.02289  0.00793  487 TRP B CE2 
7764  C CE3 . TRP B 487 ? 0.21901 0.17591 0.22286 -0.04678 0.02033  0.00783  487 TRP B CE3 
7765  C CZ2 . TRP B 487 ? 0.28488 0.22993 0.28975 -0.05600 0.02372  0.00585  487 TRP B CZ2 
7766  C CZ3 . TRP B 487 ? 0.26353 0.22543 0.27087 -0.05147 0.02111  0.00592  487 TRP B CZ3 
7767  C CH2 . TRP B 487 ? 0.26798 0.22430 0.27592 -0.05619 0.02276  0.00488  487 TRP B CH2 
7768  N N   . ASN B 488 ? 0.18472 0.13288 0.17924 -0.02743 0.01465  0.01143  488 ASN B N   
7769  C CA  . ASN B 488 ? 0.18457 0.13069 0.17747 -0.02335 0.01345  0.01185  488 ASN B CA  
7770  C C   . ASN B 488 ? 0.20733 0.15529 0.20154 -0.02282 0.01212  0.00873  488 ASN B C   
7771  O O   . ASN B 488 ? 0.21528 0.15937 0.20839 -0.02064 0.01177  0.00821  488 ASN B O   
7772  C CB  . ASN B 488 ? 0.18564 0.13652 0.17798 -0.02051 0.01246  0.01356  488 ASN B CB  
7773  C CG  . ASN B 488 ? 0.20358 0.15192 0.19352 -0.01976 0.01352  0.01688  488 ASN B CG  
7774  O OD1 . ASN B 488 ? 0.22918 0.17166 0.21765 -0.02112 0.01506  0.01840  488 ASN B OD1 
7775  N ND2 . ASN B 488 ? 0.21732 0.16994 0.20663 -0.01761 0.01271  0.01804  488 ASN B ND2 
7776  N N   . SER B 489 ? 0.20835 0.16266 0.20483 -0.02452 0.01137  0.00671  489 SER B N   
7777  C CA  . SER B 489 ? 0.17478 0.13179 0.17206 -0.02377 0.01000  0.00407  489 SER B CA  
7778  C C   . SER B 489 ? 0.19693 0.14897 0.19387 -0.02532 0.01050  0.00162  489 SER B C   
7779  O O   . SER B 489 ? 0.21569 0.16832 0.21237 -0.02391 0.00961  -0.00031 489 SER B O   
7780  C CB  . SER B 489 ? 0.20980 0.17480 0.20937 -0.02506 0.00901  0.00278  489 SER B CB  
7781  O OG  . SER B 489 ? 0.19950 0.16554 0.20072 -0.02890 0.00968  0.00114  489 SER B OG  
7782  N N   . ILE B 490 ? 0.18513 0.13210 0.18195 -0.02820 0.01203  0.00160  490 ILE B N   
7783  C CA  . ILE B 490 ? 0.23842 0.17895 0.23456 -0.02946 0.01271  -0.00073 490 ILE B CA  
7784  C C   . ILE B 490 ? 0.23895 0.17099 0.23264 -0.02682 0.01364  0.00126  490 ILE B C   
7785  O O   . ILE B 490 ? 0.24166 0.16975 0.23437 -0.02498 0.01350  -0.00037 490 ILE B O   
7786  C CB  . ILE B 490 ? 0.25202 0.19132 0.24961 -0.03451 0.01388  -0.00223 490 ILE B CB  
7787  C CG1 . ILE B 490 ? 0.22538 0.17403 0.22568 -0.03685 0.01271  -0.00447 490 ILE B CG1 
7788  C CG2 . ILE B 490 ? 0.21223 0.14305 0.20879 -0.03598 0.01487  -0.00461 490 ILE B CG2 
7789  C CD1 . ILE B 490 ? 0.25461 0.20707 0.25509 -0.03588 0.01103  -0.00775 490 ILE B CD1 
7790  N N   . GLN B 491 ? 0.21694 0.14654 0.20953 -0.02629 0.01456  0.00484  491 GLN B N   
7791  C CA  . GLN B 491 ? 0.25133 0.17298 0.24142 -0.02355 0.01537  0.00718  491 GLN B CA  
7792  C C   . GLN B 491 ? 0.24444 0.16738 0.23377 -0.01877 0.01402  0.00730  491 GLN B C   
7793  O O   . GLN B 491 ? 0.26788 0.18457 0.25580 -0.01631 0.01439  0.00743  491 GLN B O   
7794  C CB  . GLN B 491 ? 0.26614 0.18636 0.25484 -0.02369 0.01641  0.01127  491 GLN B CB  
7795  C CG  . GLN B 491 ? 0.38087 0.29204 0.36672 -0.02127 0.01742  0.01401  491 GLN B CG  
7796  C CD  . GLN B 491 ? 0.53623 0.43832 0.52164 -0.02331 0.01885  0.01244  491 GLN B CD  
7797  O OE1 . GLN B 491 ? 0.44316 0.34416 0.42975 -0.02796 0.02000  0.01112  491 GLN B OE1 
7798  N NE2 . GLN B 491 ? 0.42430 0.31999 0.40821 -0.01985 0.01880  0.01234  491 GLN B NE2 
7799  N N   . TYR B 492 ? 0.22160 0.15246 0.21198 -0.01737 0.01254  0.00724  492 TYR B N   
7800  C CA  . TYR B 492 ? 0.21994 0.15288 0.21001 -0.01334 0.01135  0.00730  492 TYR B CA  
7801  C C   . TYR B 492 ? 0.23890 0.17567 0.23020 -0.01337 0.01045  0.00394  492 TYR B C   
7802  O O   . TYR B 492 ? 0.21427 0.15444 0.20575 -0.01061 0.00948  0.00383  492 TYR B O   
7803  C CB  . TYR B 492 ? 0.22036 0.15883 0.21047 -0.01159 0.01039  0.00968  492 TYR B CB  
7804  C CG  . TYR B 492 ? 0.22348 0.15838 0.21171 -0.01076 0.01114  0.01309  492 TYR B CG  
7805  C CD1 . TYR B 492 ? 0.21234 0.14320 0.19887 -0.00732 0.01109  0.01490  492 TYR B CD1 
7806  C CD2 . TYR B 492 ? 0.29203 0.22785 0.28009 -0.01335 0.01198  0.01457  492 TYR B CD2 
7807  C CE1 . TYR B 492 ? 0.23407 0.16167 0.21838 -0.00640 0.01173  0.01836  492 TYR B CE1 
7808  C CE2 . TYR B 492 ? 0.26567 0.19829 0.25153 -0.01269 0.01284  0.01787  492 TYR B CE2 
7809  C CZ  . TYR B 492 ? 0.25241 0.18093 0.23624 -0.00919 0.01263  0.01983  492 TYR B CZ  
7810  O OH  . TYR B 492 ? 0.28413 0.20977 0.26536 -0.00837 0.01337  0.02338  492 TYR B OH  
7811  N N   . SER B 493 ? 0.21918 0.15590 0.21129 -0.01659 0.01077  0.00123  493 SER B N   
7812  C CA  . SER B 493 ? 0.22494 0.16428 0.21753 -0.01653 0.01009  -0.00212 493 SER B CA  
7813  C C   . SER B 493 ? 0.23564 0.16907 0.22694 -0.01402 0.01068  -0.00330 493 SER B C   
7814  O O   . SER B 493 ? 0.25584 0.18269 0.24600 -0.01252 0.01159  -0.00154 493 SER B O   
7815  C CB  . SER B 493 ? 0.22459 0.16521 0.21819 -0.02066 0.01022  -0.00492 493 SER B CB  
7816  O OG  . SER B 493 ? 0.21274 0.14552 0.20560 -0.02240 0.01157  -0.00630 493 SER B OG  
7817  N N   . SER B 494 ? 0.20987 0.14561 0.20119 -0.01345 0.01023  -0.00632 494 SER B N   
7818  C CA  . SER B 494 ? 0.23584 0.16654 0.22609 -0.01099 0.01091  -0.00804 494 SER B CA  
7819  C C   . SER B 494 ? 0.28840 0.21324 0.27805 -0.01354 0.01190  -0.01143 494 SER B C   
7820  O O   . SER B 494 ? 0.30899 0.23093 0.29779 -0.01190 0.01236  -0.01409 494 SER B O   
7821  C CB  . SER B 494 ? 0.24022 0.17678 0.23061 -0.00854 0.01012  -0.00941 494 SER B CB  
7822  O OG  . SER B 494 ? 0.32545 0.26700 0.31656 -0.00659 0.00927  -0.00641 494 SER B OG  
7823  N N   . MET B 495 ? 0.25641 0.17968 0.24659 -0.01762 0.01230  -0.01165 495 MET B N   
7824  C CA  . MET B 495 ? 0.25846 0.17532 0.24818 -0.02045 0.01335  -0.01491 495 MET B CA  
7825  C C   . MET B 495 ? 0.33297 0.23923 0.32123 -0.01838 0.01484  -0.01396 495 MET B C   
7826  O O   . MET B 495 ? 0.31931 0.22287 0.30707 -0.01618 0.01518  -0.00999 495 MET B O   
7827  C CB  . MET B 495 ? 0.24143 0.15888 0.23241 -0.02548 0.01364  -0.01495 495 MET B CB  
7828  C CG  . MET B 495 ? 0.26212 0.18961 0.25470 -0.02773 0.01218  -0.01624 495 MET B CG  
7829  S SD  . MET B 495 ? 0.30915 0.23711 0.30368 -0.03352 0.01281  -0.01619 495 MET B SD  
7830  C CE  . MET B 495 ? 0.27954 0.22047 0.27601 -0.03447 0.01075  -0.01704 495 MET B CE  
7831  N N   . ASN B 496 ? 0.32017 0.22017 0.30759 -0.01905 0.01572  -0.01767 496 ASN B N   
7832  C CA  . ASN B 496 ? 0.30266 0.19131 0.28867 -0.01739 0.01729  -0.01675 496 ASN B CA  
7833  C C   . ASN B 496 ? 0.37768 0.26033 0.36378 -0.02154 0.01849  -0.01488 496 ASN B C   
7834  O O   . ASN B 496 ? 0.32973 0.21766 0.31725 -0.02567 0.01811  -0.01474 496 ASN B O   
7835  C CB  . ASN B 496 ? 0.34178 0.22506 0.32677 -0.01630 0.01798  -0.02144 496 ASN B CB  
7836  C CG  . ASN B 496 ? 0.42926 0.31160 0.41454 -0.02154 0.01823  -0.02629 496 ASN B CG  
7837  O OD1 . ASN B 496 ? 0.39377 0.27526 0.37997 -0.02627 0.01855  -0.02589 496 ASN B OD1 
7838  N ND2 . ASN B 496 ? 0.38554 0.26812 0.37004 -0.02069 0.01816  -0.03110 496 ASN B ND2 
7839  N N   . ALA B 497 ? 0.42081 0.32857 0.33943 0.08940  0.04313  0.05410  497 ALA B N   
7840  C CA  . ALA B 497 ? 0.43605 0.32299 0.34686 0.10231  0.06287  0.07046  497 ALA B CA  
7841  C C   . ALA B 497 ? 0.41626 0.26184 0.34183 0.07515  0.07773  0.06269  497 ALA B C   
7842  O O   . ALA B 497 ? 0.41749 0.25741 0.34465 0.06997  0.08060  0.06443  497 ALA B O   
7843  C CB  . ALA B 497 ? 0.43792 0.31302 0.33171 0.13969  0.08961  0.09619  497 ALA B CB  
7844  N N   . THR B 498 ? 0.46043 0.28243 0.39847 0.05734  0.08756  0.05114  498 THR B N   
7845  C CA  . THR B 498 ? 0.47093 0.26557 0.42716 0.03001  0.10238  0.03632  498 THR B CA  
7846  C C   . THR B 498 ? 0.46243 0.28417 0.42748 0.00628  0.07656  0.01928  498 THR B C   
7847  O O   . THR B 498 ? 0.39955 0.21346 0.37284 -0.00636 0.08346  0.01391  498 THR B O   
7848  C CB  . THR B 498 ? 0.49410 0.26910 0.46342 0.01654  0.11725  0.02248  498 THR B CB  
7849  O OG1 . THR B 498 ? 0.63467 0.37636 0.59720 0.04036  0.14876  0.04111  498 THR B OG1 
7850  C CG2 . THR B 498 ? 0.53142 0.29349 0.52421 -0.01484 0.13064  -0.00200 498 THR B CG2 
7851  N N   . GLU B 499 ? 0.33944 0.19278 0.30364 0.00157  0.04966  0.01173  499 GLU B N   
7852  C CA  . GLU B 499 ? 0.32648 0.20450 0.29749 -0.01502 0.02896  0.00084  499 GLU B CA  
7853  C C   . GLU B 499 ? 0.29305 0.17791 0.25827 -0.00771 0.02378  0.00965  499 GLU B C   
7854  O O   . GLU B 499 ? 0.29251 0.18190 0.26471 -0.02118 0.02023  0.00332  499 GLU B O   
7855  C CB  . GLU B 499 ? 0.30257 0.20758 0.27380 -0.01614 0.00787  -0.00385 499 GLU B CB  
7856  C CG  . GLU B 499 ? 0.34379 0.25233 0.32277 -0.02857 0.00737  -0.01594 499 GLU B CG  
7857  C CD  . GLU B 499 ? 0.36701 0.29735 0.34543 -0.02544 -0.00858 -0.01637 499 GLU B CD  
7858  O OE1 . GLU B 499 ? 0.33666 0.27396 0.30944 -0.01157 -0.01327 -0.00988 499 GLU B OE1 
7859  O OE2 . GLU B 499 ? 0.42044 0.36492 0.40513 -0.03591 -0.01463 -0.02422 499 GLU B OE2 
7860  N N   . LYS B 500 ? 0.32297 0.21545 0.27544 0.01494  0.02265  0.02292  500 LYS B N   
7861  C CA  . LYS B 500 ? 0.29351 0.19997 0.24037 0.02339  0.01659  0.02900  500 LYS B CA  
7862  C C   . LYS B 500 ? 0.31847 0.19836 0.26521 0.02219  0.03599  0.03631  500 LYS B C   
7863  O O   . LYS B 500 ? 0.30501 0.19151 0.25487 0.01451  0.02990  0.03382  500 LYS B O   
7864  C CB  . LYS B 500 ? 0.36555 0.29685 0.29877 0.05107  0.01315  0.03868  500 LYS B CB  
7865  C CG  . LYS B 500 ? 0.42780 0.39246 0.35943 0.05705  -0.00094 0.03529  500 LYS B CG  
7866  C CD  . LYS B 500 ? 0.49224 0.49840 0.41338 0.08412  -0.00627 0.03728  500 LYS B CD  
7867  C CE  . LYS B 500 ? 0.29665 0.32678 0.22776 0.07725  -0.01957 0.02127  500 LYS B CE  
7868  N NZ  . LYS B 500 ? 0.34376 0.42929 0.26915 0.10142  -0.02682 0.01560  500 LYS B NZ  
7869  N N   . LYS B 501 ? 0.33379 0.18158 0.27853 0.03035  0.06275  0.04556  501 LYS B N   
7870  C CA  . LYS B 501 ? 0.36551 0.18242 0.31482 0.02748  0.08834  0.05105  501 LYS B CA  
7871  C C   . LYS B 501 ? 0.34586 0.16292 0.31456 -0.00458 0.08446  0.02931  501 LYS B C   
7872  O O   . LYS B 501 ? 0.36589 0.18233 0.33807 -0.01048 0.08691  0.02892  501 LYS B O   
7873  C CB  . LYS B 501 ? 0.39935 0.17573 0.34923 0.03879  0.12444  0.06197  501 LYS B CB  
7874  C CG  . LYS B 501 ? 0.51586 0.25375 0.47250 0.03933  0.16008  0.07040  501 LYS B CG  
7875  C CD  . LYS B 501 ? 0.60397 0.31783 0.56826 0.04800  0.19499  0.07412  501 LYS B CD  
7876  C CE  . LYS B 501 ? 0.63211 0.32867 0.61361 0.04085  0.22705  0.06917  501 LYS B CE  
7877  N NZ  . LYS B 501 ? 0.79046 0.48966 0.75576 0.06929  0.23713  0.09429  501 LYS B NZ  
7878  N N   . THR B 502 ? 0.34293 0.16728 0.32376 -0.02347 0.07798  0.01070  502 THR B N   
7879  C CA  . THR B 502 ? 0.32523 0.16548 0.32325 -0.05000 0.07208  -0.01171 502 THR B CA  
7880  C C   . THR B 502 ? 0.31480 0.18584 0.30849 -0.05141 0.04635  -0.01061 502 THR B C   
7881  O O   . THR B 502 ? 0.31358 0.19287 0.31576 -0.06326 0.04719  -0.01862 502 THR B O   
7882  C CB  . THR B 502 ? 0.33136 0.18516 0.33881 -0.06319 0.06696  -0.02958 502 THR B CB  
7883  O OG1 . THR B 502 ? 0.38292 0.20497 0.39931 -0.06547 0.09589  -0.03469 502 THR B OG1 
7884  C CG2 . THR B 502 ? 0.30608 0.19450 0.32806 -0.08478 0.05646  -0.05253 502 THR B CG2 
7885  N N   . ALA B 503 ? 0.27350 0.16198 0.25637 -0.03966 0.02603  -0.00218 503 ALA B N   
7886  C CA  . ALA B 503 ? 0.28489 0.19825 0.26732 -0.04142 0.00650  -0.00217 503 ALA B CA  
7887  C C   . ALA B 503 ? 0.27738 0.18639 0.25487 -0.03441 0.00940  0.00665  503 ALA B C   
7888  O O   . ALA B 503 ? 0.26872 0.19102 0.25078 -0.04176 0.00175  0.00330  503 ALA B O   
7889  C CB  . ALA B 503 ? 0.25308 0.18256 0.23089 -0.03252 -0.00915 0.00103  503 ALA B CB  
7890  N N   . LEU B 504 ? 0.26875 0.16242 0.23561 -0.01708 0.02111  0.01967  504 LEU B N   
7891  C CA  . LEU B 504 ? 0.26978 0.16173 0.23008 -0.00721 0.02577  0.02963  504 LEU B CA  
7892  C C   . LEU B 504 ? 0.31261 0.18544 0.28276 -0.02090 0.04296  0.02572  504 LEU B C   
7893  O O   . LEU B 504 ? 0.32256 0.20152 0.29270 -0.02198 0.04038  0.02765  504 LEU B O   
7894  C CB  . LEU B 504 ? 0.32121 0.20887 0.26525 0.02062  0.03641  0.04716  504 LEU B CB  
7895  C CG  . LEU B 504 ? 0.34478 0.26747 0.28172 0.03404  0.01644  0.04539  504 LEU B CG  
7896  C CD1 . LEU B 504 ? 0.38875 0.32246 0.30808 0.06625  0.02540  0.06131  504 LEU B CD1 
7897  C CD2 . LEU B 504 ? 0.34046 0.29021 0.28264 0.02742  -0.00182 0.03600  504 LEU B CD2 
7898  N N   . LYS B 505 ? 0.33173 0.18292 0.31285 -0.03230 0.06264  0.01761  505 LYS B N   
7899  C CA  . LYS B 505 ? 0.35398 0.19355 0.35159 -0.05049 0.08086  0.00558  505 LYS B CA  
7900  C C   . LYS B 505 ? 0.32915 0.20351 0.33662 -0.06836 0.06052  -0.01124 505 LYS B C   
7901  O O   . LYS B 505 ? 0.35376 0.23373 0.36718 -0.07522 0.06327  -0.01469 505 LYS B O   
7902  C CB  . LYS B 505 ? 0.35495 0.16959 0.36876 -0.06303 0.10823  -0.00759 505 LYS B CB  
7903  C CG  . LYS B 505 ? 0.51301 0.28382 0.52118 -0.04483 0.14136  0.01143  505 LYS B CG  
7904  C CD  . LYS B 505 ? 0.67604 0.43755 0.70490 -0.05584 0.16610  -0.00717 505 LYS B CD  
7905  C CE  . LYS B 505 ? 0.70790 0.43839 0.72818 -0.03020 0.19452  0.01420  505 LYS B CE  
7906  N NZ  . LYS B 505 ? 0.75292 0.47437 0.75437 -0.00351 0.20073  0.04274  505 LYS B NZ  
7907  N N   . LEU B 506 ? 0.26229 0.16209 0.27037 -0.07284 0.04122  -0.01937 506 LEU B N   
7908  C CA  . LEU B 506 ? 0.25968 0.19617 0.27374 -0.08238 0.02397  -0.02968 506 LEU B CA  
7909  C C   . LEU B 506 ? 0.30155 0.24575 0.30627 -0.07205 0.01032  -0.01611 506 LEU B C   
7910  O O   . LEU B 506 ? 0.26315 0.22429 0.27323 -0.07791 0.00742  -0.02040 506 LEU B O   
7911  C CB  . LEU B 506 ? 0.26491 0.22380 0.27882 -0.08324 0.01045  -0.03529 506 LEU B CB  
7912  C CG  . LEU B 506 ? 0.37123 0.37262 0.38940 -0.08707 -0.00350 -0.04249 506 LEU B CG  
7913  C CD1 . LEU B 506 ? 0.32279 0.35078 0.35675 -0.10301 0.00517  -0.06523 506 LEU B CD1 
7914  C CD2 . LEU B 506 ? 0.34612 0.36308 0.36113 -0.08265 -0.01274 -0.04222 506 LEU B CD2 
7915  N N   . LEU B 507 ? 0.25752 0.19289 0.25007 -0.05680 0.00337  -0.00228 507 LEU B N   
7916  C CA  . LEU B 507 ? 0.26641 0.21129 0.25381 -0.04864 -0.00729 0.00557  507 LEU B CA  
7917  C C   . LEU B 507 ? 0.30132 0.23684 0.28750 -0.04763 0.00248  0.00981  507 LEU B C   
7918  O O   . LEU B 507 ? 0.26209 0.21053 0.25070 -0.04981 -0.00398 0.00957  507 LEU B O   
7919  C CB  . LEU B 507 ? 0.26279 0.20820 0.24143 -0.03399 -0.01386 0.01239  507 LEU B CB  
7920  C CG  . LEU B 507 ? 0.23596 0.19478 0.21252 -0.02591 -0.02197 0.01476  507 LEU B CG  
7921  C CD1 . LEU B 507 ? 0.23858 0.21007 0.22537 -0.03449 -0.02977 0.01017  507 LEU B CD1 
7922  C CD2 . LEU B 507 ? 0.24761 0.21804 0.21931 -0.01280 -0.02683 0.01401  507 LEU B CD2 
7923  N N   . GLN B 508 ? 0.25375 0.16505 0.23637 -0.04257 0.02096  0.01551  508 GLN B N   
7924  C CA  . GLN B 508 ? 0.26805 0.16697 0.24945 -0.03954 0.03480  0.02214  508 GLN B CA  
7925  C C   . GLN B 508 ? 0.28978 0.19809 0.28678 -0.05928 0.03789  0.00793  508 GLN B C   
7926  O O   . GLN B 508 ? 0.28631 0.20038 0.28333 -0.05904 0.03694  0.01062  508 GLN B O   
7927  C CB  . GLN B 508 ? 0.29299 0.15926 0.27018 -0.02926 0.06193  0.03294  508 GLN B CB  
7928  C CG  . GLN B 508 ? 0.32323 0.17189 0.29858 -0.02258 0.08234  0.04385  508 GLN B CG  
7929  C CD  . GLN B 508 ? 0.36867 0.23608 0.32658 -0.00150 0.06882  0.05818  508 GLN B CD  
7930  O OE1 . GLN B 508 ? 0.40831 0.29128 0.36888 -0.00746 0.05805  0.05403  508 GLN B OE1 
7931  N NE2 . GLN B 508 ? 0.36923 0.24086 0.31010 0.02401  0.06967  0.07307  508 GLN B NE2 
7932  N N   . ALA B 509 ? 0.28249 0.19811 0.29366 -0.07593 0.04212  -0.00940 509 ALA B N   
7933  C CA  . ALA B 509 ? 0.29026 0.22946 0.31808 -0.09389 0.04417  -0.02791 509 ALA B CA  
7934  C C   . ALA B 509 ? 0.26695 0.24074 0.29073 -0.09044 0.02113  -0.02579 509 ALA B C   
7935  O O   . ALA B 509 ? 0.27260 0.26169 0.30204 -0.09507 0.02127  -0.02976 509 ALA B O   
7936  C CB  . ALA B 509 ? 0.30433 0.25721 0.34932 -0.11120 0.05236  -0.05175 509 ALA B CB  
7937  N N   . LYS B 510 ? 0.24438 0.22904 0.25982 -0.08159 0.00455  -0.01900 510 LYS B N   
7938  C CA  . LYS B 510 ? 0.24507 0.25338 0.25723 -0.07459 -0.01084 -0.01257 510 LYS B CA  
7939  C C   . LYS B 510 ? 0.21903 0.21560 0.22492 -0.06632 -0.01235 -0.00117 510 LYS B C   
7940  O O   . LYS B 510 ? 0.23949 0.25307 0.24789 -0.06554 -0.01659 0.00004  510 LYS B O   
7941  C CB  . LYS B 510 ? 0.20834 0.21942 0.21533 -0.06636 -0.02077 -0.00628 510 LYS B CB  
7942  C CG  . LYS B 510 ? 0.24782 0.28015 0.25949 -0.07130 -0.02215 -0.01596 510 LYS B CG  
7943  C CD  . LYS B 510 ? 0.24065 0.26576 0.24682 -0.06243 -0.02840 -0.00738 510 LYS B CD  
7944  C CE  . LYS B 510 ? 0.26274 0.30842 0.27143 -0.06491 -0.02958 -0.01505 510 LYS B CE  
7945  N NZ  . LYS B 510 ? 0.27322 0.36262 0.28505 -0.06220 -0.03268 -0.01833 510 LYS B NZ  
7946  N N   . TRP B 511 ? 0.23717 0.21003 0.23437 -0.05785 -0.00871 0.00705  511 TRP B N   
7947  C CA  . TRP B 511 ? 0.22307 0.19225 0.21382 -0.04826 -0.01031 0.01537  511 TRP B CA  
7948  C C   . TRP B 511 ? 0.27153 0.23873 0.26572 -0.05352 -0.00077 0.01477  511 TRP B C   
7949  O O   . TRP B 511 ? 0.24019 0.21784 0.23459 -0.05122 -0.00591 0.01705  511 TRP B O   
7950  C CB  . TRP B 511 ? 0.22484 0.18089 0.20429 -0.03446 -0.00700 0.02301  511 TRP B CB  
7951  C CG  . TRP B 511 ? 0.22361 0.18720 0.19608 -0.02235 -0.00983 0.02835  511 TRP B CG  
7952  C CD1 . TRP B 511 ? 0.27298 0.22945 0.23796 -0.01393 0.00082  0.03686  511 TRP B CD1 
7953  C CD2 . TRP B 511 ? 0.24453 0.22699 0.21902 -0.01728 -0.02160 0.02334  511 TRP B CD2 
7954  N NE1 . TRP B 511 ? 0.24135 0.21656 0.20122 -0.00268 -0.00686 0.03730  511 TRP B NE1 
7955  C CE2 . TRP B 511 ? 0.24285 0.23447 0.21049 -0.00628 -0.02012 0.02653  511 TRP B CE2 
7956  C CE3 . TRP B 511 ? 0.21873 0.21096 0.20257 -0.02128 -0.02983 0.01511  511 TRP B CE3 
7957  C CZ2 . TRP B 511 ? 0.25178 0.26654 0.22345 -0.00126 -0.02801 0.01718  511 TRP B CZ2 
7958  C CZ3 . TRP B 511 ? 0.21263 0.22125 0.20279 -0.01750 -0.03407 0.00658  511 TRP B CZ3 
7959  C CH2 . TRP B 511 ? 0.18169 0.20378 0.16660 -0.00850 -0.03391 0.00538  511 TRP B CH2 
7960  N N   . ASN B 512 ? 0.26013 0.21253 0.25955 -0.06143 0.01611  0.01038  512 ASN B N   
7961  C CA  . ASN B 512 ? 0.25511 0.20413 0.26187 -0.06867 0.02957  0.00734  512 ASN B CA  
7962  C C   . ASN B 512 ? 0.30484 0.28694 0.32298 -0.07993 0.02042  -0.00498 512 ASN B C   
7963  O O   . ASN B 512 ? 0.29344 0.28286 0.31307 -0.07991 0.02094  -0.00336 512 ASN B O   
7964  C CB  . ASN B 512 ? 0.29553 0.21970 0.31219 -0.07782 0.05573  0.00112  512 ASN B CB  
7965  C CG  . ASN B 512 ? 0.38757 0.27870 0.39031 -0.05971 0.07070  0.02006  512 ASN B CG  
7966  O OD1 . ASN B 512 ? 0.39590 0.28980 0.38201 -0.04073 0.06187  0.03572  512 ASN B OD1 
7967  N ND2 . ASN B 512 ? 0.48280 0.34657 0.49285 -0.06358 0.09526  0.01804  512 ASN B ND2 
7968  N N   . ASN B 513 ? 0.26185 0.26890 0.28686 -0.08673 0.01230  -0.01628 513 ASN B N   
7969  C CA  . ASN B 513 ? 0.24380 0.29245 0.27660 -0.09068 0.00368  -0.02513 513 ASN B CA  
7970  C C   . ASN B 513 ? 0.23382 0.28812 0.25698 -0.07630 -0.00908 -0.00946 513 ASN B C   
7971  O O   . ASN B 513 ? 0.23399 0.30948 0.26059 -0.07542 -0.01089 -0.00996 513 ASN B O   
7972  C CB  . ASN B 513 ? 0.24860 0.32954 0.28734 -0.09477 -0.00203 -0.03754 513 ASN B CB  
7973  C CG  . ASN B 513 ? 0.25187 0.33976 0.30765 -0.11354 0.01298  -0.06214 513 ASN B CG  
7974  O OD1 . ASN B 513 ? 0.36086 0.43805 0.42890 -0.12578 0.02960  -0.07295 513 ASN B OD1 
7975  N ND2 . ASN B 513 ? 0.33849 0.44490 0.39775 -0.11673 0.01003  -0.07298 513 ASN B ND2 
7976  N N   . PHE B 514 ? 0.23173 0.26849 0.24544 -0.06567 -0.01575 0.00223  514 PHE B N   
7977  C CA  . PHE B 514 ? 0.21798 0.25516 0.22781 -0.05444 -0.02246 0.01297  514 PHE B CA  
7978  C C   . PHE B 514 ? 0.21296 0.24074 0.22043 -0.05242 -0.01947 0.01643  514 PHE B C   
7979  O O   . PHE B 514 ? 0.21730 0.25694 0.22704 -0.04816 -0.02157 0.01995  514 PHE B O   
7980  C CB  . PHE B 514 ? 0.20635 0.22745 0.21209 -0.04786 -0.02606 0.01747  514 PHE B CB  
7981  C CG  . PHE B 514 ? 0.19571 0.20953 0.20150 -0.04018 -0.02751 0.02141  514 PHE B CG  
7982  C CD1 . PHE B 514 ? 0.22824 0.24992 0.24076 -0.03519 -0.02623 0.02566  514 PHE B CD1 
7983  C CD2 . PHE B 514 ? 0.20921 0.21220 0.20968 -0.03630 -0.02773 0.01963  514 PHE B CD2 
7984  C CE1 . PHE B 514 ? 0.19460 0.20902 0.21255 -0.03121 -0.02364 0.02388  514 PHE B CE1 
7985  C CE2 . PHE B 514 ? 0.23194 0.23816 0.23620 -0.03098 -0.02876 0.01614  514 PHE B CE2 
7986  C CZ  . PHE B 514 ? 0.23294 0.24262 0.24809 -0.03083 -0.02595 0.01620  514 PHE B CZ  
7987  N N   . ILE B 515 ? 0.21514 0.22248 0.21734 -0.05285 -0.01249 0.01734  515 ILE B N   
7988  C CA  . ILE B 515 ? 0.23177 0.23303 0.22983 -0.04812 -0.00829 0.02226  515 ILE B CA  
7989  C C   . ILE B 515 ? 0.24550 0.26079 0.25204 -0.05678 -0.00358 0.01739  515 ILE B C   
7990  O O   . ILE B 515 ? 0.22412 0.24937 0.23101 -0.05287 -0.00702 0.02034  515 ILE B O   
7991  C CB  . ILE B 515 ? 0.23991 0.21938 0.22872 -0.04169 0.00282  0.02846  515 ILE B CB  
7992  C CG1 . ILE B 515 ? 0.25451 0.23123 0.23400 -0.02955 -0.00328 0.03211  515 ILE B CG1 
7993  C CG2 . ILE B 515 ? 0.25157 0.22837 0.23519 -0.03478 0.00976  0.03528  515 ILE B CG2 
7994  C CD1 . ILE B 515 ? 0.21270 0.20607 0.19245 -0.02260 -0.01532 0.02901  515 ILE B CD1 
7995  N N   . ASN B 516 ? 0.22999 0.25038 0.24611 -0.06958 0.00526  0.00666  516 ASN B N   
7996  C CA  . ASN B 516 ? 0.24649 0.28883 0.27474 -0.07994 0.01099  -0.00387 516 ASN B CA  
7997  C C   . ASN B 516 ? 0.22514 0.30442 0.25543 -0.07485 -0.00219 -0.00409 516 ASN B C   
7998  O O   . ASN B 516 ? 0.24082 0.33346 0.27301 -0.07266 -0.00264 -0.00243 516 ASN B O   
7999  C CB  . ASN B 516 ? 0.23666 0.28545 0.28068 -0.09738 0.02474  -0.02305 516 ASN B CB  
8000  C CG  . ASN B 516 ? 0.35085 0.35858 0.39664 -0.10157 0.04755  -0.02086 516 ASN B CG  
8001  O OD1 . ASN B 516 ? 0.38640 0.37350 0.42578 -0.09442 0.05633  -0.00868 516 ASN B OD1 
8002  N ND2 . ASN B 516 ? 0.42374 0.41948 0.47816 -0.11101 0.05993  -0.03131 516 ASN B ND2 
8003  N N   . ASP B 517 ? 0.18327 0.27932 0.21241 -0.07015 -0.01082 -0.00375 517 ASP B N   
8004  C CA  . ASP B 517 ? 0.19434 0.32434 0.22333 -0.05883 -0.01857 0.00189  517 ASP B CA  
8005  C C   . ASP B 517 ? 0.22374 0.33684 0.24673 -0.04649 -0.02036 0.01718  517 ASP B C   
8006  O O   . ASP B 517 ? 0.21106 0.34678 0.23576 -0.03826 -0.02075 0.02216  517 ASP B O   
8007  C CB  . ASP B 517 ? 0.20478 0.34702 0.23102 -0.05139 -0.02357 0.00536  517 ASP B CB  
8008  C CG  . ASP B 517 ? 0.31402 0.48619 0.34800 -0.06226 -0.02259 -0.01305 517 ASP B CG  
8009  O OD1 . ASP B 517 ? 0.26306 0.45475 0.30851 -0.07623 -0.01674 -0.03148 517 ASP B OD1 
8010  O OD2 . ASP B 517 ? 0.36694 0.54381 0.39778 -0.05787 -0.02588 -0.01134 517 ASP B OD2 
8011  N N   . SER B 518 ? 0.19501 0.27342 0.21229 -0.04402 -0.02051 0.02294  518 SER B N   
8012  C CA  . SER B 518 ? 0.22890 0.29533 0.24506 -0.03475 -0.02032 0.03092  518 SER B CA  
8013  C C   . SER B 518 ? 0.23213 0.30015 0.24812 -0.03603 -0.01797 0.03037  518 SER B C   
8014  O O   . SER B 518 ? 0.22463 0.29744 0.24313 -0.02861 -0.01670 0.03543  518 SER B O   
8015  C CB  . SER B 518 ? 0.26513 0.30680 0.27825 -0.03319 -0.02120 0.03005  518 SER B CB  
8016  O OG  . SER B 518 ? 0.23167 0.27138 0.24722 -0.03100 -0.02185 0.03136  518 SER B OG  
8017  N N   . LEU B 519 ? 0.18536 0.24566 0.19913 -0.04427 -0.01415 0.02540  519 LEU B N   
8018  C CA  . LEU B 519 ? 0.21328 0.27438 0.22693 -0.04476 -0.00975 0.02610  519 LEU B CA  
8019  C C   . LEU B 519 ? 0.23161 0.32335 0.25317 -0.04585 -0.01016 0.02368  519 LEU B C   
8020  O O   . LEU B 519 ? 0.24200 0.33884 0.26377 -0.04053 -0.00977 0.02772  519 LEU B O   
8021  C CB  . LEU B 519 ? 0.21940 0.26432 0.23130 -0.05202 0.00105  0.02355  519 LEU B CB  
8022  C CG  . LEU B 519 ? 0.23672 0.25691 0.23729 -0.04429 0.00374  0.02998  519 LEU B CG  
8023  C CD1 . LEU B 519 ? 0.25494 0.25591 0.25367 -0.04665 0.02151  0.03300  519 LEU B CD1 
8024  C CD2 . LEU B 519 ? 0.24990 0.27149 0.24273 -0.03148 -0.00264 0.03468  519 LEU B CD2 
8025  N N   . ILE B 520 ? 0.19040 0.30884 0.21871 -0.05145 -0.01085 0.01565  520 ILE B N   
8026  C CA  . ILE B 520 ? 0.16902 0.33102 0.20437 -0.04889 -0.01213 0.01170  520 ILE B CA  
8027  C C   . ILE B 520 ? 0.20725 0.37908 0.23807 -0.02949 -0.01577 0.02723  520 ILE B C   
8028  O O   . ILE B 520 ? 0.19967 0.38905 0.23170 -0.02053 -0.01440 0.03288  520 ILE B O   
8029  C CB  . ILE B 520 ? 0.20844 0.40815 0.25348 -0.05879 -0.01173 -0.00560 520 ILE B CB  
8030  C CG1 . ILE B 520 ? 0.23855 0.42351 0.29421 -0.08002 -0.00006 -0.02321 520 ILE B CG1 
8031  C CG2 . ILE B 520 ? 0.18938 0.45071 0.23998 -0.05012 -0.01526 -0.00999 520 ILE B CG2 
8032  C CD1 . ILE B 520 ? 0.25987 0.47019 0.32780 -0.09332 0.00338  -0.04447 520 ILE B CD1 
8033  N N   . LYS B 521 ? 0.17688 0.33522 0.20378 -0.02203 -0.01706 0.03505  521 LYS B N   
8034  C CA  . LYS B 521 ? 0.21809 0.38143 0.24374 -0.00253 -0.01316 0.05123  521 LYS B CA  
8035  C C   . LYS B 521 ? 0.18823 0.32563 0.21553 0.00350  -0.00693 0.05889  521 LYS B C   
8036  O O   . LYS B 521 ? 0.24635 0.39651 0.27546 0.01910  0.00031  0.07078  521 LYS B O   
8037  C CB  . LYS B 521 ? 0.19707 0.34247 0.22099 0.00109  -0.01188 0.05629  521 LYS B CB  
8038  C CG  . LYS B 521 ? 0.21329 0.35774 0.23835 0.02217  -0.00077 0.07494  521 LYS B CG  
8039  C CD  . LYS B 521 ? 0.22167 0.34897 0.24671 0.02377  0.00219  0.07834  521 LYS B CD  
8040  C CE  . LYS B 521 ? 0.26073 0.38283 0.28881 0.04614  0.01981  0.09919  521 LYS B CE  
8041  N NZ  . LYS B 521 ? 0.29745 0.41217 0.32474 0.04816  0.02240  0.10245  521 LYS B NZ  
8042  N N   . TRP B 522 ? 0.20031 0.30526 0.22726 -0.00649 -0.00811 0.05195  522 TRP B N   
8043  C CA  . TRP B 522 ? 0.20087 0.28578 0.23167 -0.00296 -0.00238 0.05286  522 TRP B CA  
8044  C C   . TRP B 522 ? 0.20766 0.29984 0.23628 -0.00723 -0.00458 0.04890  522 TRP B C   
8045  O O   . TRP B 522 ? 0.24676 0.32571 0.27727 -0.00640 -0.00174 0.04581  522 TRP B O   
8046  C CB  . TRP B 522 ? 0.19825 0.25687 0.23086 -0.00835 -0.00239 0.04449  522 TRP B CB  
8047  C CG  . TRP B 522 ? 0.23548 0.28600 0.27347 -0.00372 0.00335  0.04895  522 TRP B CG  
8048  C CD1 . TRP B 522 ? 0.24966 0.29874 0.28371 -0.00800 -0.00189 0.04725  522 TRP B CD1 
8049  C CD2 . TRP B 522 ? 0.20843 0.24994 0.25736 0.00770  0.01916  0.05801  522 TRP B CD2 
8050  N NE1 . TRP B 522 ? 0.24041 0.28199 0.28151 -0.00022 0.00802  0.05447  522 TRP B NE1 
8051  C CE2 . TRP B 522 ? 0.22681 0.26177 0.27760 0.01008  0.02304  0.06213  522 TRP B CE2 
8052  C CE3 . TRP B 522 ? 0.21066 0.24585 0.26919 0.01704  0.03396  0.06386  522 TRP B CE3 
8053  C CZ2 . TRP B 522 ? 0.24251 0.26323 0.30457 0.02230  0.04341  0.07352  522 TRP B CZ2 
8054  C CZ3 . TRP B 522 ? 0.24918 0.26844 0.31968 0.02925  0.05552  0.07505  522 TRP B CZ3 
8055  C CH2 . TRP B 522 ? 0.22534 0.23665 0.29763 0.03215  0.06115  0.08050  522 TRP B CH2 
8056  N N   . LYS B 523 ? 0.21101 0.32769 0.23799 -0.01232 -0.00801 0.04640  523 LYS B N   
8057  C CA  . LYS B 523 ? 0.22614 0.35373 0.25372 -0.01629 -0.00715 0.04306  523 LYS B CA  
8058  C C   . LYS B 523 ? 0.27536 0.37744 0.29788 -0.02215 -0.00634 0.03913  523 LYS B C   
8059  O O   . LYS B 523 ? 0.29254 0.39226 0.31444 -0.01868 -0.00414 0.04013  523 LYS B O   
8060  C CB  . LYS B 523 ? 0.26964 0.41173 0.30068 -0.00305 -0.00292 0.05161  523 LYS B CB  
8061  C CG  . LYS B 523 ? 0.25559 0.42970 0.28840 0.01055  -0.00115 0.06042  523 LYS B CG  
8062  C CD  . LYS B 523 ? 0.35352 0.55244 0.38843 0.02521  0.00414  0.06940  523 LYS B CD  
8063  C CE  . LYS B 523 ? 0.50145 0.74063 0.53494 0.04597  0.00762  0.08200  523 LYS B CE  
8064  N NZ  . LYS B 523 ? 0.56703 0.85471 0.60073 0.03890  -0.00183 0.06887  523 LYS B NZ  
8065  N N   . LEU B 524 ? 0.20998 0.29678 0.22788 -0.02868 -0.00696 0.03559  524 LEU B N   
8066  C CA  . LEU B 524 ? 0.23123 0.29963 0.24092 -0.02772 -0.00459 0.03554  524 LEU B CA  
8067  C C   . LEU B 524 ? 0.26334 0.32671 0.27126 -0.03500 0.00461  0.03528  524 LEU B C   
8068  O O   . LEU B 524 ? 0.28511 0.33434 0.28377 -0.02942 0.01040  0.04001  524 LEU B O   
8069  C CB  . LEU B 524 ? 0.23426 0.28902 0.23909 -0.02483 -0.00796 0.03429  524 LEU B CB  
8070  C CG  . LEU B 524 ? 0.26250 0.31750 0.27391 -0.01998 -0.01141 0.03152  524 LEU B CG  
8071  C CD1 . LEU B 524 ? 0.20778 0.25388 0.21672 -0.01939 -0.01426 0.02703  524 LEU B CD1 
8072  C CD2 . LEU B 524 ? 0.27976 0.33871 0.29494 -0.01426 -0.00928 0.02763  524 LEU B CD2 
8073  N N   . THR B 525 ? 0.26166 0.33928 0.27970 -0.04610 0.00892  0.02884  525 THR B N   
8074  C CA  . THR B 525 ? 0.29410 0.36526 0.31792 -0.05683 0.02413  0.02418  525 THR B CA  
8075  C C   . THR B 525 ? 0.41120 0.49149 0.43784 -0.05634 0.02948  0.02524  525 THR B C   
8076  O O   . THR B 525 ? 0.45400 0.54932 0.47879 -0.04840 0.02008  0.02839  525 THR B O   
8077  C CB  . THR B 525 ? 0.31073 0.40141 0.35016 -0.07247 0.02824  0.00856  525 THR B CB  
8078  O OG1 . THR B 525 ? 0.33839 0.47014 0.38577 -0.07228 0.01949  0.00205  525 THR B OG1 
8079  C CG2 . THR B 525 ? 0.22703 0.31073 0.26339 -0.07241 0.02235  0.00754  525 THR B CG2 
8080  N N   . ASN B 526 ? 0.43644 0.50533 0.46950 -0.06500 0.04816  0.02257  526 ASN B N   
8081  C CA  . ASN B 526 ? 0.57891 0.65296 0.61379 -0.06370 0.05541  0.02509  526 ASN B CA  
8082  C C   . ASN B 526 ? 0.62221 0.73599 0.67253 -0.07277 0.04992  0.01152  526 ASN B C   
8083  O O   . ASN B 526 ? 0.77080 0.89860 0.81790 -0.06470 0.04325  0.01627  526 ASN B O   
8084  C CB  . ASN B 526 ? 0.52768 0.57413 0.56620 -0.06848 0.08259  0.02851  526 ASN B CB  
8085  C CG  . ASN B 526 ? 0.45337 0.47046 0.47028 -0.04863 0.08807  0.04889  526 ASN B CG  
8086  O OD1 . ASN B 526 ? 0.42201 0.44681 0.42321 -0.03305 0.07036  0.05633  526 ASN B OD1 
8087  N ND2 . ASN B 526 ? 0.38536 0.37236 0.40301 -0.04788 0.11513  0.05674  526 ASN B ND2 
8088  N N   . LYS B 527 ? 0.59423 0.73225 0.66155 -0.08786 0.05280  -0.00663 527 LYS B N   
8089  C CA  . LYS B 527 ? 0.71626 0.90764 0.79892 -0.09406 0.04735  -0.02272 527 LYS B CA  
8090  C C   . LYS B 527 ? 0.83419 1.03275 0.92380 -0.09717 0.05719  -0.02452 527 LYS B C   
8091  O O   . LYS B 527 ? 0.77376 0.94388 0.86983 -0.10692 0.07820  -0.02608 527 LYS B O   
8092  C CB  . LYS B 527 ? 0.61293 0.82917 0.68520 -0.07707 0.02668  -0.01366 527 LYS B CB  
8093  C CG  . LYS B 527 ? 0.61668 0.84776 0.69113 -0.07918 0.02055  -0.02087 527 LYS B CG  
8094  C CD  . LYS B 527 ? 0.71743 0.99070 0.78753 -0.06180 0.00671  -0.01466 527 LYS B CD  
8095  C CE  . LYS B 527 ? 0.64492 0.97975 0.72921 -0.06841 0.00515  -0.03616 527 LYS B CE  
8096  N NZ  . LYS B 527 ? 0.63839 1.02283 0.71597 -0.04449 -0.00521 -0.02564 527 LYS B NZ  
8097  N N   . LYS B 528 ? 0.62853 0.86289 0.71753 -0.08778 0.04595  -0.02288 528 LYS B N   
8098  C CA  . LYS B 528 ? 0.65382 0.89978 0.75144 -0.09210 0.05543  -0.02703 528 LYS B CA  
8099  C C   . LYS B 528 ? 0.53803 0.75625 0.61661 -0.07458 0.05038  -0.00466 528 LYS B C   
8100  O O   . LYS B 528 ? 0.50779 0.73040 0.57437 -0.05789 0.03556  0.00727  528 LYS B O   
8101  C CB  . LYS B 528 ? 0.42506 0.73857 0.53822 -0.09423 0.04967  -0.04418 528 LYS B CB  
8102  C CG  . LYS B 528 ? 0.40003 0.72681 0.53133 -0.10866 0.06618  -0.05856 528 LYS B CG  
8103  C CD  . LYS B 528 ? 0.42968 0.83134 0.57577 -0.10803 0.05969  -0.07601 528 LYS B CD  
8104  C CE  . LYS B 528 ? 0.44274 0.84582 0.60601 -0.12545 0.07649  -0.09829 528 LYS B CE  
8105  N NZ  . LYS B 528 ? 0.69094 1.07883 0.85291 -0.12197 0.08471  -0.08357 528 LYS B NZ  
8106  N N   . VAL B 529 ? 0.41768 0.60891 0.49570 -0.07825 0.06604  -0.00033 529 VAL B N   
8107  C CA  . VAL B 529 ? 0.32136 0.49298 0.38291 -0.06265 0.06372  0.01698  529 VAL B CA  
8108  C C   . VAL B 529 ? 0.28886 0.48758 0.36077 -0.06554 0.06829  0.01132  529 VAL B C   
8109  O O   . VAL B 529 ? 0.31393 0.52364 0.40456 -0.08217 0.08506  -0.00284 529 VAL B O   
8110  C CB  . VAL B 529 ? 0.37089 0.49955 0.42107 -0.05878 0.07931  0.02929  529 VAL B CB  
8111  C CG1 . VAL B 529 ? 0.29707 0.41698 0.32969 -0.04064 0.07619  0.04429  529 VAL B CG1 
8112  C CG2 . VAL B 529 ? 0.31607 0.42386 0.35769 -0.05608 0.07488  0.03302  529 VAL B CG2 
8113  N N   . ILE B 530 ? 0.26591 0.47609 0.32873 -0.05056 0.05582  0.02000  530 ILE B N   
8114  C CA  . ILE B 530 ? 0.21728 0.45700 0.28826 -0.04983 0.05744  0.01620  530 ILE B CA  
8115  C C   . ILE B 530 ? 0.23107 0.44579 0.29387 -0.04565 0.06859  0.02585  530 ILE B C   
8116  O O   . ILE B 530 ? 0.26481 0.44954 0.31071 -0.03472 0.06768  0.03820  530 ILE B O   
8117  C CB  . ILE B 530 ? 0.22654 0.48980 0.29251 -0.03291 0.04181  0.02258  530 ILE B CB  
8118  C CG1 . ILE B 530 ? 0.40457 0.68959 0.47395 -0.03111 0.03285  0.01875  530 ILE B CG1 
8119  C CG2 . ILE B 530 ? 0.24222 0.54256 0.31708 -0.03018 0.04336  0.01870  530 ILE B CG2 
8120  C CD1 . ILE B 530 ? 0.36586 0.69379 0.45363 -0.04665 0.03707  -0.00140 530 ILE B CD1 
8121  N N   . GLY B 531 ? 0.23716 0.47035 0.31202 -0.05275 0.07935  0.01933  531 GLY B N   
8122  C CA  . GLY B 531 ? 0.25347 0.46585 0.32150 -0.04827 0.09328  0.02919  531 GLY B CA  
8123  C C   . GLY B 531 ? 0.24656 0.46905 0.30359 -0.03197 0.08247  0.03760  531 GLY B C   
8124  O O   . GLY B 531 ? 0.26105 0.48008 0.31588 -0.02892 0.09324  0.04259  531 GLY B O   
8125  N N   . HIS B 532 ? 0.23081 0.46440 0.28262 -0.02127 0.06458  0.03908  532 HIS B N   
8126  C CA  . HIS B 532 ? 0.22621 0.46772 0.27182 -0.00647 0.05713  0.04434  532 HIS B CA  
8127  C C   . HIS B 532 ? 0.25348 0.49099 0.29525 0.00370  0.04488  0.04659  532 HIS B C   
8128  O O   . HIS B 532 ? 0.21776 0.44683 0.25919 -0.00007 0.04085  0.04547  532 HIS B O   
8129  C CB  . HIS B 532 ? 0.22349 0.49995 0.28164 -0.00806 0.05951  0.03932  532 HIS B CB  
8130  C CG  . HIS B 532 ? 0.21457 0.52769 0.28711 -0.01443 0.05564  0.02954  532 HIS B CG  
8131  N ND1 . HIS B 532 ? 0.20982 0.53534 0.28031 -0.00274 0.04496  0.03357  532 HIS B ND1 
8132  C CD2 . HIS B 532 ? 0.21556 0.56052 0.30600 -0.03049 0.06292  0.01397  532 HIS B CD2 
8133  C CE1 . HIS B 532 ? 0.20069 0.56924 0.28367 -0.00812 0.04337  0.02296  532 HIS B CE1 
8134  N NE2 . HIS B 532 ? 0.20533 0.58918 0.30224 -0.02671 0.05335  0.00781  532 HIS B NE2 
8135  N N   . HIS B 533 ? 0.21950 0.46160 0.26070 0.01633  0.04219  0.04937  533 HIS B N   
8136  C CA  . HIS B 533 ? 0.21659 0.44631 0.25741 0.02632  0.03822  0.05110  533 HIS B CA  
8137  C C   . HIS B 533 ? 0.27145 0.52087 0.32054 0.03525  0.03826  0.05662  533 HIS B C   
8138  O O   . HIS B 533 ? 0.28533 0.52084 0.33662 0.04565  0.04113  0.06080  533 HIS B O   
8139  C CB  . HIS B 533 ? 0.23758 0.45715 0.27641 0.03514  0.04130  0.04821  533 HIS B CB  
8140  C CG  . HIS B 533 ? 0.23696 0.47432 0.28036 0.04134  0.04601  0.05044  533 HIS B CG  
8141  N ND1 . HIS B 533 ? 0.25623 0.50537 0.29627 0.03685  0.04831  0.05029  533 HIS B ND1 
8142  C CD2 . HIS B 533 ? 0.24601 0.49114 0.29755 0.05305  0.05133  0.05452  533 HIS B CD2 
8143  C CE1 . HIS B 533 ? 0.26682 0.53266 0.31256 0.04409  0.05199  0.05208  533 HIS B CE1 
8144  N NE2 . HIS B 533 ? 0.28709 0.55111 0.33936 0.05489  0.05394  0.05533  533 HIS B NE2 
8145  N N   . HIS B 534 ? 0.20651 0.49154 0.26146 0.03320  0.03777  0.05618  534 HIS B N   
8146  C CA  . HIS B 534 ? 0.21667 0.53337 0.27663 0.04774  0.03789  0.06335  534 HIS B CA  
8147  C C   . HIS B 534 ? 0.22108 0.54635 0.28131 0.04318  0.03264  0.06129  534 HIS B C   
8148  O O   . HIS B 534 ? 0.33129 0.69069 0.39764 0.03230  0.02940  0.05070  534 HIS B O   
8149  C CB  . HIS B 534 ? 0.20571 0.57065 0.27265 0.05036  0.03894  0.06040  534 HIS B CB  
8150  C CG  . HIS B 534 ? 0.21480 0.57319 0.28130 0.05791  0.04460  0.06432  534 HIS B CG  
8151  N ND1 . HIS B 534 ? 0.22315 0.58145 0.28976 0.08025  0.05164  0.07722  534 HIS B ND1 
8152  C CD2 . HIS B 534 ? 0.21277 0.56311 0.27903 0.04740  0.04681  0.05785  534 HIS B CD2 
8153  C CE1 . HIS B 534 ? 0.23252 0.58503 0.29983 0.08127  0.05603  0.07588  534 HIS B CE1 
8154  N NE2 . HIS B 534 ? 0.25610 0.60536 0.32222 0.06198  0.05211  0.06453  534 HIS B NE2 
8155  N N   . HIS B 535 ? 0.28071 0.57688 0.33694 0.05065  0.03365  0.06881  535 HIS B N   
8156  C CA  . HIS B 535 ? 0.33746 0.63422 0.39241 0.04614  0.02876  0.06741  535 HIS B CA  
8157  C C   . HIS B 535 ? 0.37099 0.70214 0.42683 0.06690  0.03093  0.07926  535 HIS B C   
8158  O O   . HIS B 535 ? 0.49460 0.83837 0.55098 0.08844  0.03930  0.09275  535 HIS B O   
8159  C CB  . HIS B 535 ? 0.30513 0.55273 0.35569 0.04183  0.02935  0.06749  535 HIS B CB  
8160  C CG  . HIS B 535 ? 0.49272 0.71623 0.53875 0.02642  0.02675  0.05771  535 HIS B CG  
8161  N ND1 . HIS B 535 ? 0.63751 0.82837 0.67958 0.02491  0.02693  0.05445  535 HIS B ND1 
8162  C CD2 . HIS B 535 ? 0.56910 0.80002 0.61418 0.01454  0.02665  0.05126  535 HIS B CD2 
8163  C CE1 . HIS B 535 ? 0.50162 0.68506 0.53707 0.01656  0.02550  0.04909  535 HIS B CE1 
8164  N NE2 . HIS B 535 ? 0.54348 0.74585 0.58061 0.01030  0.02716  0.04890  535 HIS B NE2 
8165  N N   . VAL C 30  ? 0.56928 0.40585 0.42100 0.07422  0.02746  -0.02988 30  VAL C N   
8166  C CA  . VAL C 30  ? 0.66252 0.51916 0.52824 0.07050  0.02670  -0.02797 30  VAL C CA  
8167  C C   . VAL C 30  ? 0.66925 0.53370 0.54352 0.07112  0.02510  -0.02441 30  VAL C C   
8168  O O   . VAL C 30  ? 0.57653 0.44273 0.45183 0.07883  0.02484  -0.02359 30  VAL C O   
8169  C CB  . VAL C 30  ? 0.52426 0.39378 0.39489 0.07557  0.02819  -0.02921 30  VAL C CB  
8170  C CG1 . VAL C 30  ? 0.38601 0.27517 0.27025 0.07156  0.02780  -0.02701 30  VAL C CG1 
8171  C CG2 . VAL C 30  ? 0.52678 0.38791 0.38800 0.07489  0.02972  -0.03286 30  VAL C CG2 
8172  N N   . ARG C 31  ? 0.55450 0.42377 0.43473 0.06315  0.02389  -0.02254 31  ARG C N   
8173  C CA  . ARG C 31  ? 0.46509 0.34034 0.35242 0.06287  0.02239  -0.01934 31  ARG C CA  
8174  C C   . ARG C 31  ? 0.44906 0.34368 0.34913 0.06581  0.02208  -0.01778 31  ARG C C   
8175  O O   . ARG C 31  ? 0.47753 0.37686 0.38201 0.06990  0.02103  -0.01602 31  ARG C O   
8176  C CB  . ARG C 31  ? 0.40764 0.28150 0.29694 0.05347  0.02148  -0.01814 31  ARG C CB  
8177  C CG  . ARG C 31  ? 0.48808 0.36850 0.38470 0.05283  0.02006  -0.01493 31  ARG C CG  
8178  C CD  . ARG C 31  ? 0.68402 0.55512 0.57720 0.04593  0.01967  -0.01401 31  ARG C CD  
8179  N NE  . ARG C 31  ? 0.66578 0.53678 0.56064 0.04857  0.01863  -0.01132 31  ARG C NE  
8180  C CZ  . ARG C 31  ? 0.69526 0.57469 0.59813 0.04451  0.01758  -0.00906 31  ARG C CZ  
8181  N NH1 . ARG C 31  ? 0.58834 0.47641 0.49826 0.03742  0.01740  -0.00901 31  ARG C NH1 
8182  N NH2 . ARG C 31  ? 0.77455 0.65346 0.67789 0.04800  0.01654  -0.00689 31  ARG C NH2 
8183  N N   . PHE C 32  ? 0.35354 0.25935 0.25930 0.06362  0.02301  -0.01845 32  PHE C N   
8184  C CA  . PHE C 32  ? 0.32404 0.24769 0.24158 0.06520  0.02330  -0.01705 32  PHE C CA  
8185  C C   . PHE C 32  ? 0.33065 0.26012 0.24812 0.06936  0.02557  -0.01918 32  PHE C C   
8186  O O   . PHE C 32  ? 0.33544 0.27296 0.25659 0.06570  0.02663  -0.01922 32  PHE C O   
8187  C CB  . PHE C 32  ? 0.32470 0.25743 0.25015 0.05745  0.02250  -0.01503 32  PHE C CB  
8188  C CG  . PHE C 32  ? 0.32190 0.24918 0.24731 0.05266  0.02062  -0.01326 32  PHE C CG  
8189  C CD1 . PHE C 32  ? 0.34254 0.27106 0.27114 0.05522  0.01944  -0.01141 32  PHE C CD1 
8190  C CD2 . PHE C 32  ? 0.28731 0.20890 0.20963 0.04555  0.02006  -0.01367 32  PHE C CD2 
8191  C CE1 . PHE C 32  ? 0.34576 0.26912 0.27386 0.05071  0.01807  -0.00978 32  PHE C CE1 
8192  C CE2 . PHE C 32  ? 0.27952 0.19698 0.20231 0.04096  0.01878  -0.01223 32  PHE C CE2 
8193  C CZ  . PHE C 32  ? 0.32225 0.24020 0.24761 0.04348  0.01797  -0.01020 32  PHE C CZ  
8194  N N   . PRO C 33  ? 0.32811 0.25334 0.24083 0.07733  0.02650  -0.02103 33  PRO C N   
8195  C CA  . PRO C 33  ? 0.30829 0.23973 0.22114 0.08158  0.02909  -0.02329 33  PRO C CA  
8196  C C   . PRO C 33  ? 0.33503 0.28568 0.26031 0.08200  0.03040  -0.02228 33  PRO C C   
8197  O O   . PRO C 33  ? 0.33209 0.28919 0.25830 0.08249  0.03299  -0.02364 33  PRO C O   
8198  C CB  . PRO C 33  ? 0.34712 0.26967 0.25261 0.09074  0.02942  -0.02535 33  PRO C CB  
8199  C CG  . PRO C 33  ? 0.37947 0.29921 0.28639 0.09262  0.02689  -0.02329 33  PRO C CG  
8200  C CD  . PRO C 33  ? 0.38131 0.29606 0.28800 0.08340  0.02534  -0.02116 33  PRO C CD  
8201  N N   . THR C 34  ? 0.32410 0.28363 0.25844 0.08155  0.02892  -0.02008 34  THR C N   
8202  C CA  . THR C 34  ? 0.30573 0.28322 0.25207 0.08145  0.03028  -0.01935 34  THR C CA  
8203  C C   . THR C 34  ? 0.29716 0.28034 0.25064 0.07408  0.02881  -0.01634 34  THR C C   
8204  O O   . THR C 34  ? 0.27839 0.25307 0.22882 0.07044  0.02643  -0.01484 34  THR C O   
8205  C CB  . THR C 34  ? 0.31925 0.30479 0.27112 0.08929  0.02997  -0.02033 34  THR C CB  
8206  O OG1 . THR C 34  ? 0.36622 0.34770 0.31862 0.08969  0.02665  -0.01859 34  THR C OG1 
8207  C CG2 . THR C 34  ? 0.31402 0.29303 0.25824 0.09759  0.03119  -0.02338 34  THR C CG2 
8208  N N   . MET C 35  ? 0.23966 0.23728 0.20262 0.07192  0.03055  -0.01559 35  MET C N   
8209  C CA  . MET C 35  ? 0.23055 0.23414 0.20065 0.06564  0.02937  -0.01285 35  MET C CA  
8210  C C   . MET C 35  ? 0.26120 0.26541 0.23518 0.06729  0.02651  -0.01178 35  MET C C   
8211  O O   . MET C 35  ? 0.25038 0.25187 0.22545 0.06248  0.02449  -0.00964 35  MET C O   
8212  C CB  . MET C 35  ? 0.24600 0.26410 0.22476 0.06346  0.03227  -0.01247 35  MET C CB  
8213  C CG  . MET C 35  ? 0.21184 0.23519 0.19718 0.05702  0.03134  -0.00971 35  MET C CG  
8214  S SD  . MET C 35  ? 0.27165 0.28590 0.25090 0.04989  0.03021  -0.00769 35  MET C SD  
8215  C CE  . MET C 35  ? 0.25172 0.27131 0.22981 0.04822  0.03424  -0.00800 35  MET C CE  
8216  N N   . ASP C 36  ? 0.26793 0.27610 0.24394 0.07439  0.02622  -0.01337 36  ASP C N   
8217  C CA  . ASP C 36  ? 0.28405 0.29345 0.26344 0.07648  0.02323  -0.01243 36  ASP C CA  
8218  C C   . ASP C 36  ? 0.26902 0.26208 0.23894 0.07571  0.02070  -0.01124 36  ASP C C   
8219  O O   . ASP C 36  ? 0.28283 0.27487 0.25468 0.07322  0.01846  -0.00935 36  ASP C O   
8220  C CB  . ASP C 36  ? 0.33120 0.34773 0.31370 0.08523  0.02297  -0.01471 36  ASP C CB  
8221  C CG  . ASP C 36  ? 0.39832 0.43394 0.39305 0.08514  0.02513  -0.01590 36  ASP C CG  
8222  O OD1 . ASP C 36  ? 0.36747 0.41051 0.36883 0.07818  0.02621  -0.01437 36  ASP C OD1 
8223  O OD2 . ASP C 36  ? 0.44270 0.48576 0.44023 0.09216  0.02587  -0.01853 36  ASP C OD2 
8224  N N   . GLU C 37  ? 0.25842 0.23824 0.21770 0.07794  0.02121  -0.01251 37  GLU C N   
8225  C CA  . GLU C 37  ? 0.29979 0.26335 0.24960 0.07630  0.01940  -0.01156 37  GLU C CA  
8226  C C   . GLU C 37  ? 0.27754 0.23940 0.22857 0.06718  0.01901  -0.00964 37  GLU C C   
8227  O O   . GLU C 37  ? 0.27515 0.22998 0.22377 0.06445  0.01728  -0.00809 37  GLU C O   
8228  C CB  . GLU C 37  ? 0.33913 0.28851 0.27705 0.07982  0.02042  -0.01366 37  GLU C CB  
8229  C CG  . GLU C 37  ? 0.40857 0.35242 0.34134 0.08929  0.01952  -0.01484 37  GLU C CG  
8230  C CD  . GLU C 37  ? 0.53953 0.48158 0.46764 0.09547  0.02157  -0.01775 37  GLU C CD  
8231  O OE1 . GLU C 37  ? 0.72338 0.67533 0.65657 0.09368  0.02383  -0.01883 37  GLU C OE1 
8232  O OE2 . GLU C 37  ? 0.84303 0.77315 0.76172 0.10231  0.02107  -0.01893 37  GLU C OE2 
8233  N N   . TYR C 38  ? 0.25655 0.22492 0.21110 0.06264  0.02065  -0.00973 38  TYR C N   
8234  C CA  . TYR C 38  ? 0.23142 0.19923 0.18746 0.05470  0.02002  -0.00808 38  TYR C CA  
8235  C C   . TYR C 38  ? 0.24248 0.21962 0.20772 0.05197  0.01880  -0.00576 38  TYR C C   
8236  O O   . TYR C 38  ? 0.22323 0.19598 0.18802 0.04783  0.01725  -0.00426 38  TYR C O   
8237  C CB  . TYR C 38  ? 0.22941 0.20106 0.18558 0.05143  0.02182  -0.00877 38  TYR C CB  
8238  C CG  . TYR C 38  ? 0.23424 0.20375 0.19043 0.04422  0.02068  -0.00749 38  TYR C CG  
8239  C CD1 . TYR C 38  ? 0.24748 0.20530 0.19578 0.04138  0.01981  -0.00859 38  TYR C CD1 
8240  C CD2 . TYR C 38  ? 0.21366 0.19289 0.17779 0.04024  0.02049  -0.00541 38  TYR C CD2 
8241  C CE1 . TYR C 38  ? 0.25087 0.20816 0.20011 0.03495  0.01860  -0.00783 38  TYR C CE1 
8242  C CE2 . TYR C 38  ? 0.21642 0.19403 0.18073 0.03438  0.01920  -0.00438 38  TYR C CE2 
8243  C CZ  . TYR C 38  ? 0.23333 0.20072 0.19063 0.03190  0.01819  -0.00569 38  TYR C CZ  
8244  O OH  . TYR C 38  ? 0.23046 0.19759 0.18870 0.02627  0.01683  -0.00512 38  TYR C OH  
8245  N N   . THR C 39  ? 0.21671 0.20683 0.19040 0.05400  0.01966  -0.00564 39  THR C N   
8246  C CA  . THR C 39  ? 0.20370 0.20210 0.18571 0.05087  0.01856  -0.00370 39  THR C CA  
8247  C C   . THR C 39  ? 0.23861 0.23300 0.21970 0.05348  0.01607  -0.00309 39  THR C C   
8248  O O   . THR C 39  ? 0.22776 0.22290 0.21183 0.04965  0.01468  -0.00132 39  THR C O   
8249  C CB  . THR C 39  ? 0.25903 0.27222 0.25032 0.05160  0.02035  -0.00404 39  THR C CB  
8250  O OG1 . THR C 39  ? 0.29326 0.31061 0.28558 0.05860  0.02075  -0.00611 39  THR C OG1 
8251  C CG2 . THR C 39  ? 0.27503 0.29109 0.26613 0.04840  0.02305  -0.00414 39  THR C CG2 
8252  N N   . ASN C 40  ? 0.25882 0.24805 0.23490 0.06018  0.01547  -0.00447 40  ASN C N   
8253  C CA  . ASN C 40  ? 0.26481 0.24790 0.23771 0.06306  0.01298  -0.00369 40  ASN C CA  
8254  C C   . ASN C 40  ? 0.29702 0.26738 0.26318 0.05792  0.01223  -0.00218 40  ASN C C   
8255  O O   . ASN C 40  ? 0.26553 0.23485 0.23271 0.05623  0.01061  -0.00059 40  ASN C O   
8256  C CB  . ASN C 40  ? 0.26568 0.24253 0.23190 0.07164  0.01247  -0.00539 40  ASN C CB  
8257  C CG  . ASN C 40  ? 0.26518 0.25621 0.23924 0.07782  0.01249  -0.00709 40  ASN C CG  
8258  O OD1 . ASN C 40  ? 0.34142 0.34675 0.32609 0.07534  0.01273  -0.00691 40  ASN C OD1 
8259  N ND2 . ASN C 40  ? 0.33186 0.31891 0.30068 0.08583  0.01233  -0.00894 40  ASN C ND2 
8260  N N   . ALA C 41  ? 0.24245 0.20334 0.20164 0.05529  0.01350  -0.00292 41  ALA C N   
8261  C CA  . ALA C 41  ? 0.27140 0.22081 0.22449 0.04990  0.01316  -0.00207 41  ALA C CA  
8262  C C   . ALA C 41  ? 0.25968 0.21625 0.21997 0.04288  0.01285  -0.00046 41  ALA C C   
8263  O O   . ALA C 41  ? 0.23888 0.19088 0.19802 0.03961  0.01196  0.00084  41  ALA C O   
8264  C CB  . ALA C 41  ? 0.26657 0.20559 0.21124 0.04851  0.01455  -0.00390 41  ALA C CB  
8265  N N   . ARG C 42  ? 0.22679 0.19381 0.19378 0.04054  0.01375  -0.00051 42  ARG C N   
8266  C CA  . ARG C 42  ? 0.21696 0.18965 0.18983 0.03446  0.01338  0.00103  42  ARG C CA  
8267  C C   . ARG C 42  ? 0.23216 0.21157 0.21149 0.03489  0.01220  0.00261  42  ARG C C   
8268  O O   . ARG C 42  ? 0.20745 0.18615 0.18841 0.03080  0.01138  0.00395  42  ARG C O   
8269  C CB  . ARG C 42  ? 0.24044 0.22106 0.21733 0.03219  0.01466  0.00081  42  ARG C CB  
8270  C CG  . ARG C 42  ? 0.25718 0.24960 0.24126 0.03448  0.01574  0.00105  42  ARG C CG  
8271  C CD  . ARG C 42  ? 0.22815 0.22515 0.21311 0.03222  0.01751  0.00083  42  ARG C CD  
8272  N NE  . ARG C 42  ? 0.23236 0.22927 0.21819 0.02675  0.01684  0.00210  42  ARG C NE  
8273  C CZ  . ARG C 42  ? 0.24813 0.25155 0.24011 0.02392  0.01669  0.00389  42  ARG C CZ  
8274  N NH1 . ARG C 42  ? 0.23074 0.24124 0.22888 0.02516  0.01708  0.00459  42  ARG C NH1 
8275  N NH2 . ARG C 42  ? 0.22155 0.22443 0.21342 0.01985  0.01603  0.00478  42  ARG C NH2 
8276  N N   . GLU C 43  ? 0.21502 0.20090 0.19782 0.03994  0.01201  0.00218  43  GLU C N   
8277  C CA  . GLU C 43  ? 0.26040 0.25320 0.24937 0.04033  0.01062  0.00324  43  GLU C CA  
8278  C C   . GLU C 43  ? 0.26013 0.24363 0.24334 0.04187  0.00880  0.00394  43  GLU C C   
8279  O O   . GLU C 43  ? 0.23502 0.22107 0.22146 0.04000  0.00756  0.00518  43  GLU C O   
8280  C CB  . GLU C 43  ? 0.27617 0.28015 0.27134 0.04497  0.01089  0.00204  43  GLU C CB  
8281  C CG  . GLU C 43  ? 0.26358 0.27748 0.26521 0.04198  0.01317  0.00184  43  GLU C CG  
8282  C CD  . GLU C 43  ? 0.47126 0.49489 0.47749 0.04650  0.01445  -0.00002 43  GLU C CD  
8283  O OE1 . GLU C 43  ? 0.37176 0.39691 0.37814 0.05213  0.01302  -0.00119 43  GLU C OE1 
8284  O OE2 . GLU C 43  ? 0.48810 0.51785 0.49749 0.04456  0.01697  -0.00039 43  GLU C OE2 
8285  N N   . GLU C 44  ? 0.22335 0.19515 0.19722 0.04514  0.00880  0.00321  44  GLU C N   
8286  C CA  . GLU C 44  ? 0.23383 0.19487 0.20059 0.04614  0.00752  0.00416  44  GLU C CA  
8287  C C   . GLU C 44  ? 0.30394 0.26061 0.27003 0.03892  0.00793  0.00545  44  GLU C C   
8288  O O   . GLU C 44  ? 0.24239 0.19735 0.20816 0.03785  0.00690  0.00676  44  GLU C O   
8289  C CB  . GLU C 44  ? 0.28122 0.22861 0.23676 0.05064  0.00790  0.00315  44  GLU C CB  
8290  C CG  . GLU C 44  ? 0.33631 0.27043 0.28262 0.05164  0.00703  0.00434  44  GLU C CG  
8291  C CD  . GLU C 44  ? 0.48196 0.40068 0.41591 0.05584  0.00774  0.00342  44  GLU C CD  
8292  O OE1 . GLU C 44  ? 0.61615 0.53468 0.54759 0.06383  0.00671  0.00263  44  GLU C OE1 
8293  O OE2 . GLU C 44  ? 0.58795 0.49497 0.51481 0.05111  0.00940  0.00324  44  GLU C OE2 
8294  N N   . LEU C 45  ? 0.23069 0.18646 0.19689 0.03403  0.00935  0.00490  45  LEU C N   
8295  C CA  . LEU C 45  ? 0.23588 0.18903 0.20231 0.02732  0.00974  0.00565  45  LEU C CA  
8296  C C   . LEU C 45  ? 0.24934 0.21384 0.22520 0.02449  0.00909  0.00694  45  LEU C C   
8297  O O   . LEU C 45  ? 0.22543 0.18847 0.20176 0.02160  0.00869  0.00803  45  LEU C O   
8298  C CB  . LEU C 45  ? 0.24615 0.19639 0.21037 0.02350  0.01099  0.00423  45  LEU C CB  
8299  C CG  . LEU C 45  ? 0.41305 0.35922 0.37618 0.01688  0.01145  0.00422  45  LEU C CG  
8300  C CD1 . LEU C 45  ? 0.53727 0.47142 0.49260 0.01681  0.01182  0.00463  45  LEU C CD1 
8301  C CD2 . LEU C 45  ? 0.41888 0.36235 0.37932 0.01379  0.01227  0.00222  45  LEU C CD2 
8302  N N   . ILE C 46  ? 0.21240 0.18770 0.19530 0.02522  0.00925  0.00680  46  ILE C N   
8303  C CA  . ILE C 46  ? 0.21285 0.19777 0.20394 0.02239  0.00890  0.00797  46  ILE C CA  
8304  C C   . ILE C 46  ? 0.19457 0.18178 0.18775 0.02455  0.00749  0.00874  46  ILE C C   
8305  O O   . ILE C 46  ? 0.21300 0.20182 0.20892 0.02148  0.00697  0.00981  46  ILE C O   
8306  C CB  . ILE C 46  ? 0.20971 0.20424 0.20656 0.02264  0.00989  0.00764  46  ILE C CB  
8307  C CG1 . ILE C 46  ? 0.19484 0.18718 0.18927 0.01992  0.01094  0.00705  46  ILE C CG1 
8308  C CG2 . ILE C 46  ? 0.22825 0.23194 0.23296 0.02038  0.00972  0.00879  46  ILE C CG2 
8309  C CD1 . ILE C 46  ? 0.21316 0.21294 0.21093 0.02073  0.01230  0.00673  46  ILE C CD1 
8310  N N   . GLY C 47  ? 0.18187 0.16946 0.17361 0.03017  0.00670  0.00802  47  GLY C N   
8311  C CA  . GLY C 47  ? 0.18120 0.17104 0.17426 0.03286  0.00484  0.00844  47  GLY C CA  
8312  C C   . GLY C 47  ? 0.20900 0.18841 0.19524 0.03160  0.00417  0.00954  47  GLY C C   
8313  O O   . GLY C 47  ? 0.19687 0.17841 0.18498 0.03101  0.00294  0.01033  47  GLY C O   
8314  N N   . SER C 48  ? 0.20437 0.17198 0.18214 0.03099  0.00518  0.00947  48  SER C N   
8315  C CA  . SER C 48  ? 0.22851 0.18550 0.19924 0.02898  0.00528  0.01048  48  SER C CA  
8316  C C   . SER C 48  ? 0.24613 0.20678 0.22172 0.02259  0.00592  0.01130  48  SER C C   
8317  O O   . SER C 48  ? 0.21610 0.17399 0.18994 0.02149  0.00550  0.01228  48  SER C O   
8318  C CB  . SER C 48  ? 0.24699 0.19054 0.20786 0.02865  0.00678  0.00989  48  SER C CB  
8319  O OG  . SER C 48  ? 0.34105 0.27320 0.29397 0.02691  0.00733  0.01084  48  SER C OG  
8320  N N   . GLU C 49  ? 0.20120 0.16796 0.18246 0.01873  0.00690  0.01085  49  GLU C N   
8321  C CA  . GLU C 49  ? 0.23072 0.20165 0.21688 0.01350  0.00732  0.01150  49  GLU C CA  
8322  C C   . GLU C 49  ? 0.19553 0.17510 0.18824 0.01417  0.00611  0.01230  49  GLU C C   
8323  O O   . GLU C 49  ? 0.18494 0.16467 0.17886 0.01145  0.00607  0.01302  49  GLU C O   
8324  C CB  . GLU C 49  ? 0.22824 0.20356 0.21820 0.01020  0.00824  0.01082  49  GLU C CB  
8325  C CG  . GLU C 49  ? 0.24295 0.20983 0.22667 0.00819  0.00936  0.00964  49  GLU C CG  
8326  C CD  . GLU C 49  ? 0.28201 0.25326 0.26916 0.00443  0.00983  0.00876  49  GLU C CD  
8327  O OE1 . GLU C 49  ? 0.26387 0.24370 0.25686 0.00483  0.00941  0.00915  49  GLU C OE1 
8328  O OE2 . GLU C 49  ? 0.26542 0.23128 0.24899 0.00110  0.01063  0.00755  49  GLU C OE2 
8329  N N   . GLN C 50  ? 0.20016 0.18727 0.19733 0.01744  0.00534  0.01190  50  GLN C N   
8330  C CA  . GLN C 50  ? 0.20338 0.19894 0.20690 0.01771  0.00425  0.01219  50  GLN C CA  
8331  C C   . GLN C 50  ? 0.21337 0.20508 0.21316 0.01993  0.00264  0.01255  50  GLN C C   
8332  O O   . GLN C 50  ? 0.20800 0.20298 0.21081 0.01818  0.00197  0.01299  50  GLN C O   
8333  C CB  . GLN C 50  ? 0.18071 0.18517 0.18951 0.02063  0.00408  0.01122  50  GLN C CB  
8334  C CG  . GLN C 50  ? 0.22349 0.23272 0.23638 0.01792  0.00584  0.01117  50  GLN C CG  
8335  C CD  . GLN C 50  ? 0.33612 0.35278 0.35283 0.02069  0.00647  0.01006  50  GLN C CD  
8336  O OE1 . GLN C 50  ? 0.26368 0.28065 0.27887 0.02534  0.00569  0.00900  50  GLN C OE1 
8337  N NE2 . GLN C 50  ? 0.29374 0.31607 0.31491 0.01801  0.00808  0.01026  50  GLN C NE2 
8338  N N   . TYR C 51  ? 0.18302 0.16707 0.17541 0.02404  0.00201  0.01236  51  TYR C N   
8339  C CA  . TYR C 51  ? 0.19773 0.17682 0.18485 0.02683  0.00033  0.01286  51  TYR C CA  
8340  C C   . TYR C 51  ? 0.22615 0.19697 0.20834 0.02262  0.00148  0.01403  51  TYR C C   
8341  O O   . TYR C 51  ? 0.23032 0.19968 0.21043 0.02305  0.00041  0.01462  51  TYR C O   
8342  C CB  . TYR C 51  ? 0.21246 0.18446 0.19187 0.03301  -0.00059 0.01246  51  TYR C CB  
8343  C CG  . TYR C 51  ? 0.27290 0.23974 0.24587 0.03733  -0.00278 0.01297  51  TYR C CG  
8344  C CD1 . TYR C 51  ? 0.28308 0.25958 0.26123 0.04060  -0.00547 0.01221  51  TYR C CD1 
8345  C CD2 . TYR C 51  ? 0.48629 0.43850 0.44769 0.03779  -0.00208 0.01413  51  TYR C CD2 
8346  C CE1 . TYR C 51  ? 0.30514 0.27715 0.27687 0.04497  -0.00793 0.01257  51  TYR C CE1 
8347  C CE2 . TYR C 51  ? 0.56920 0.51567 0.52333 0.04208  -0.00410 0.01483  51  TYR C CE2 
8348  C CZ  . TYR C 51  ? 0.38746 0.34416 0.34683 0.04594  -0.00725 0.01404  51  TYR C CZ  
8349  O OH  . TYR C 51  ? 0.57586 0.52729 0.52766 0.05065  -0.00972 0.01458  51  TYR C OH  
8350  N N   . LEU C 52  ? 0.20263 0.16844 0.18288 0.01855  0.00370  0.01410  52  LEU C N   
8351  C CA  . LEU C 52  ? 0.21183 0.17023 0.18769 0.01416  0.00534  0.01477  52  LEU C CA  
8352  C C   . LEU C 52  ? 0.25236 0.21802 0.23519 0.01003  0.00561  0.01506  52  LEU C C   
8353  O O   . LEU C 52  ? 0.23437 0.19594 0.21414 0.00804  0.00625  0.01565  52  LEU C O   
8354  C CB  . LEU C 52  ? 0.20329 0.15544 0.17575 0.01098  0.00751  0.01412  52  LEU C CB  
8355  C CG  . LEU C 52  ? 0.26091 0.20815 0.23125 0.00509  0.00977  0.01409  52  LEU C CG  
8356  C CD1 . LEU C 52  ? 0.30136 0.23633 0.26144 0.00538  0.01076  0.01495  52  LEU C CD1 
8357  C CD2 . LEU C 52  ? 0.24792 0.19339 0.21816 0.00154  0.01141  0.01269  52  LEU C CD2 
8358  N N   . ARG C 53  ? 0.20415 0.17955 0.19545 0.00868  0.00545  0.01465  53  ARG C N   
8359  C CA  . ARG C 53  ? 0.17409 0.15517 0.17131 0.00484  0.00597  0.01487  53  ARG C CA  
8360  C C   . ARG C 53  ? 0.22375 0.20761 0.22242 0.00578  0.00465  0.01528  53  ARG C C   
8361  O O   . ARG C 53  ? 0.20842 0.19180 0.20478 0.00958  0.00294  0.01524  53  ARG C O   
8362  C CB  . ARG C 53  ? 0.18664 0.17612 0.19112 0.00384  0.00609  0.01454  53  ARG C CB  
8363  C CG  . ARG C 53  ? 0.19776 0.19358 0.20594 0.00716  0.00485  0.01429  53  ARG C CG  
8364  C CD  . ARG C 53  ? 0.26173 0.26579 0.27715 0.00539  0.00484  0.01444  53  ARG C CD  
8365  N NE  . ARG C 53  ? 0.23835 0.24907 0.25784 0.00754  0.00444  0.01387  53  ARG C NE  
8366  C CZ  . ARG C 53  ? 0.31382 0.32924 0.33595 0.00939  0.00316  0.01327  53  ARG C CZ  
8367  N NH1 . ARG C 53  ? 0.20687 0.22053 0.22727 0.00986  0.00178  0.01327  53  ARG C NH1 
8368  N NH2 . ARG C 53  ? 0.24183 0.26439 0.26853 0.01065  0.00332  0.01243  53  ARG C NH2 
8369  N N   . VAL C 54  ? 0.18665 0.17354 0.18904 0.00248  0.00534  0.01545  54  VAL C N   
8370  C CA  . VAL C 54  ? 0.18054 0.17013 0.18454 0.00271  0.00427  0.01556  54  VAL C CA  
8371  C C   . VAL C 54  ? 0.19536 0.19143 0.20314 0.00574  0.00223  0.01503  54  VAL C C   
8372  O O   . VAL C 54  ? 0.17553 0.17759 0.18862 0.00565  0.00239  0.01468  54  VAL C O   
8373  C CB  . VAL C 54  ? 0.20670 0.20024 0.21573 -0.00091 0.00537  0.01558  54  VAL C CB  
8374  C CG1 . VAL C 54  ? 0.18343 0.18318 0.19858 -0.00172 0.00569  0.01545  54  VAL C CG1 
8375  C CG2 . VAL C 54  ? 0.20154 0.19740 0.21199 -0.00090 0.00439  0.01545  54  VAL C CG2 
8376  N N   . GLY C 55  ? 0.19936 0.19447 0.20421 0.00845  0.00037  0.01480  55  GLY C N   
8377  C CA  . GLY C 55  ? 0.20062 0.20342 0.20995 0.01102  -0.00175 0.01373  55  GLY C CA  
8378  C C   . GLY C 55  ? 0.26490 0.26953 0.27417 0.01495  -0.00257 0.01315  55  GLY C C   
8379  O O   . GLY C 55  ? 0.23119 0.24357 0.24498 0.01719  -0.00421 0.01187  55  GLY C O   
8380  N N   . GLY C 56  ? 0.24276 0.24058 0.24697 0.01583  -0.00140 0.01376  56  GLY C N   
8381  C CA  . GLY C 56  ? 0.24437 0.24322 0.24805 0.01974  -0.00187 0.01310  56  GLY C CA  
8382  C C   . GLY C 56  ? 0.28521 0.28301 0.28476 0.02559  -0.00447 0.01248  56  GLY C C   
8383  O O   . GLY C 56  ? 0.27797 0.27965 0.27899 0.02958  -0.00529 0.01146  56  GLY C O   
8384  N N   . SER C 57  ? 0.22793 0.22076 0.22208 0.02658  -0.00583 0.01299  57  SER C N   
8385  C CA  . SER C 57  ? 0.24078 0.23270 0.23034 0.03287  -0.00883 0.01237  57  SER C CA  
8386  C C   . SER C 57  ? 0.32297 0.32697 0.31994 0.03415  -0.01154 0.01060  57  SER C C   
8387  O O   . SER C 57  ? 0.33479 0.33988 0.32880 0.03965  -0.01461 0.00971  57  SER C O   
8388  C CB  . SER C 57  ? 0.28468 0.26378 0.26268 0.03407  -0.00907 0.01382  57  SER C CB  
8389  O OG  . SER C 57  ? 0.33155 0.31194 0.31100 0.03024  -0.00897 0.01411  57  SER C OG  
8390  N N   . ILE C 58  ? 0.24439 0.25706 0.25037 0.02930  -0.01055 0.00995  58  ILE C N   
8391  C CA  . ILE C 58  ? 0.28947 0.31352 0.30285 0.02925  -0.01268 0.00793  58  ILE C CA  
8392  C C   . ILE C 58  ? 0.24003 0.27493 0.26100 0.03147  -0.01302 0.00601  58  ILE C C   
8393  O O   . ILE C 58  ? 0.35116 0.38816 0.37617 0.02899  -0.01037 0.00630  58  ILE C O   
8394  C CB  . ILE C 58  ? 0.23491 0.26188 0.25363 0.02277  -0.01101 0.00808  58  ILE C CB  
8395  C CG1 . ILE C 58  ? 0.24500 0.26248 0.25680 0.02077  -0.01056 0.00961  58  ILE C CG1 
8396  C CG2 . ILE C 58  ? 0.27166 0.31057 0.29856 0.02192  -0.01276 0.00560  58  ILE C CG2 
8397  C CD1 . ILE C 58  ? 0.21141 0.23170 0.22792 0.01541  -0.00932 0.00945  58  ILE C CD1 
8398  N N   . ASN C 59  ? 0.35934 0.40182 0.38245 0.03609  -0.01624 0.00384  59  ASN C N   
8399  C CA  . ASN C 59  ? 0.41695 0.47202 0.44866 0.03794  -0.01647 0.00141  59  ASN C CA  
8400  C C   . ASN C 59  ? 0.32417 0.39157 0.36501 0.03468  -0.01762 -0.00110 59  ASN C C   
8401  O O   . ASN C 59  ? 0.37120 0.44193 0.41139 0.03720  -0.02112 -0.00268 59  ASN C O   
8402  C CB  . ASN C 59  ? 0.50556 0.56105 0.53340 0.04632  -0.01920 0.00032  59  ASN C CB  
8403  C CG  . ASN C 59  ? 0.59258 0.66020 0.62884 0.04850  -0.01855 -0.00207 59  ASN C CG  
8404  O OD1 . ASN C 59  ? 0.47547 0.54859 0.51873 0.04360  -0.01534 -0.00231 59  ASN C OD1 
8405  N ND2 . ASN C 59  ? 0.61997 0.69151 0.65501 0.05624  -0.02154 -0.00386 59  ASN C ND2 
8406  N N   . LEU C 60  ? 0.29473 0.36809 0.34327 0.02893  -0.01461 -0.00150 60  LEU C N   
8407  C CA  . LEU C 60  ? 0.19999 0.28277 0.25635 0.02431  -0.01483 -0.00367 60  LEU C CA  
8408  C C   . LEU C 60  ? 0.20475 0.30191 0.26840 0.02753  -0.01750 -0.00757 60  LEU C C   
8409  O O   . LEU C 60  ? 0.22206 0.32421 0.28743 0.03227  -0.01782 -0.00863 60  LEU C O   
8410  C CB  . LEU C 60  ? 0.18406 0.26808 0.24549 0.01780  -0.01051 -0.00289 60  LEU C CB  
8411  C CG  . LEU C 60  ? 0.21395 0.28532 0.26901 0.01497  -0.00816 0.00058  60  LEU C CG  
8412  C CD1 . LEU C 60  ? 0.21333 0.28568 0.27225 0.01026  -0.00419 0.00147  60  LEU C CD1 
8413  C CD2 . LEU C 60  ? 0.22657 0.29317 0.27884 0.01230  -0.00924 0.00104  60  LEU C CD2 
8414  N N   . ASN C 61  ? 0.17030 0.27464 0.23850 0.02492  -0.01943 -0.01002 61  ASN C N   
8415  C CA  . ASN C 61  ? 0.19022 0.31035 0.26706 0.02687  -0.02186 -0.01439 61  ASN C CA  
8416  C C   . ASN C 61  ? 0.22178 0.35197 0.30885 0.02134  -0.01781 -0.01606 61  ASN C C   
8417  O O   . ASN C 61  ? 0.17212 0.29592 0.25835 0.01668  -0.01354 -0.01356 61  ASN C O   
8418  C CB  . ASN C 61  ? 0.18564 0.30991 0.26310 0.02629  -0.02578 -0.01684 61  ASN C CB  
8419  C CG  . ASN C 61  ? 0.23716 0.35970 0.31709 0.01782  -0.02355 -0.01686 61  ASN C CG  
8420  O OD1 . ASN C 61  ? 0.19642 0.32169 0.28217 0.01183  -0.01947 -0.01691 61  ASN C OD1 
8421  N ND2 . ASN C 61  ? 0.23963 0.35708 0.31440 0.01756  -0.02623 -0.01689 61  ASN C ND2 
8422  N N   . ASN C 62  ? 0.19988 0.34615 0.29648 0.02199  -0.01911 -0.02044 62  ASN C N   
8423  C CA  . ASN C 62  ? 0.18198 0.33830 0.28798 0.01737  -0.01484 -0.02221 62  ASN C CA  
8424  C C   . ASN C 62  ? 0.17218 0.32531 0.28035 0.00788  -0.01091 -0.02145 62  ASN C C   
8425  O O   . ASN C 62  ? 0.16423 0.31557 0.27392 0.00381  -0.00608 -0.02000 62  ASN C O   
8426  C CB  . ASN C 62  ? 0.18207 0.35747 0.29862 0.01937  -0.01699 -0.02763 62  ASN C CB  
8427  C CG  . ASN C 62  ? 0.35094 0.53085 0.46679 0.02870  -0.01927 -0.02845 62  ASN C CG  
8428  O OD1 . ASN C 62  ? 0.44096 0.61055 0.54980 0.03231  -0.01777 -0.02512 62  ASN C OD1 
8429  N ND2 . ASN C 62  ? 0.36316 0.55873 0.48627 0.03284  -0.02299 -0.03317 62  ASN C ND2 
8430  N N   . LYS C 63  ? 0.12828 0.28055 0.23621 0.00446  -0.01292 -0.02258 63  LYS C N   
8431  C CA  . LYS C 63  ? 0.13600 0.28360 0.24478 -0.00412 -0.00933 -0.02184 63  LYS C CA  
8432  C C   . LYS C 63  ? 0.16434 0.29562 0.26436 -0.00512 -0.00661 -0.01670 63  LYS C C   
8433  O O   . LYS C 63  ? 0.12836 0.25581 0.22898 -0.01050 -0.00213 -0.01518 63  LYS C O   
8434  C CB  . LYS C 63  ? 0.12651 0.27564 0.23578 -0.00683 -0.01242 -0.02429 63  LYS C CB  
8435  C CG  . LYS C 63  ? 0.12711 0.29383 0.24679 -0.00829 -0.01436 -0.03009 63  LYS C CG  
8436  C CD  . LYS C 63  ? 0.16528 0.33269 0.28469 -0.01120 -0.01749 -0.03263 63  LYS C CD  
8437  C CE  . LYS C 63  ? 0.18698 0.37289 0.31743 -0.01333 -0.01948 -0.03894 63  LYS C CE  
8438  N NZ  . LYS C 63  ? 0.31115 0.49624 0.43989 -0.01594 -0.02293 -0.04136 63  LYS C NZ  
8439  N N   . GLU C 64  ? 0.12536 0.24690 0.21693 0.00005  -0.00922 -0.01409 64  GLU C N   
8440  C CA  . GLU C 64  ? 0.15437 0.26166 0.23819 -0.00067 -0.00689 -0.00965 64  GLU C CA  
8441  C C   . GLU C 64  ? 0.14996 0.25638 0.23415 -0.00008 -0.00347 -0.00790 64  GLU C C   
8442  O O   . GLU C 64  ? 0.14884 0.24719 0.22995 -0.00321 -0.00026 -0.00513 64  GLU C O   
8443  C CB  . GLU C 64  ? 0.14291 0.24117 0.21805 0.00465  -0.01014 -0.00773 64  GLU C CB  
8444  C CG  . GLU C 64  ? 0.13266 0.22874 0.20529 0.00359  -0.01293 -0.00872 64  GLU C CG  
8445  C CD  . GLU C 64  ? 0.21597 0.30371 0.27959 0.00916  -0.01599 -0.00707 64  GLU C CD  
8446  O OE1 . GLU C 64  ? 0.18119 0.26986 0.24263 0.01509  -0.01771 -0.00698 64  GLU C OE1 
8447  O OE2 . GLU C 64  ? 0.24480 0.32445 0.30296 0.00765  -0.01639 -0.00584 64  GLU C OE2 
8448  N N   . LYS C 65  ? 0.16268 0.27715 0.25007 0.00445  -0.00429 -0.00956 65  LYS C N   
8449  C CA  . LYS C 65  ? 0.15007 0.26425 0.23769 0.00525  -0.00100 -0.00829 65  LYS C CA  
8450  C C   . LYS C 65  ? 0.16089 0.27971 0.25424 -0.00133 0.00361  -0.00890 65  LYS C C   
8451  O O   . LYS C 65  ? 0.16977 0.28278 0.26030 -0.00284 0.00705  -0.00646 65  LYS C O   
8452  C CB  . LYS C 65  ? 0.18477 0.30707 0.27468 0.01194  -0.00290 -0.01037 65  LYS C CB  
8453  C CG  . LYS C 65  ? 0.23555 0.34877 0.31675 0.01883  -0.00615 -0.00858 65  LYS C CG  
8454  C CD  . LYS C 65  ? 0.36403 0.48434 0.44666 0.02622  -0.00802 -0.01065 65  LYS C CD  
8455  C CE  . LYS C 65  ? 0.48286 0.59104 0.55491 0.03268  -0.01036 -0.00835 65  LYS C CE  
8456  N NZ  . LYS C 65  ? 0.59279 0.70655 0.66469 0.04107  -0.01336 -0.01051 65  LYS C NZ  
8457  N N   . LYS C 66  ? 0.14278 0.27185 0.24373 -0.00535 0.00383  -0.01224 66  LYS C N   
8458  C CA  . LYS C 66  ? 0.16500 0.29688 0.27035 -0.01241 0.00872  -0.01274 66  LYS C CA  
8459  C C   . LYS C 66  ? 0.15275 0.27105 0.25163 -0.01685 0.01108  -0.00917 66  LYS C C   
8460  O O   . LYS C 66  ? 0.17712 0.29107 0.27425 -0.01975 0.01528  -0.00720 66  LYS C O   
8461  C CB  . LYS C 66  ? 0.20162 0.34620 0.31594 -0.01665 0.00840  -0.01731 66  LYS C CB  
8462  C CG  . LYS C 66  ? 0.25258 0.41331 0.37523 -0.01303 0.00703  -0.02142 66  LYS C CG  
8463  C CD  . LYS C 66  ? 0.30546 0.47960 0.43784 -0.01856 0.00725  -0.02635 66  LYS C CD  
8464  C CE  . LYS C 66  ? 0.38199 0.57426 0.52392 -0.01492 0.00599  -0.03097 66  LYS C CE  
8465  N NZ  . LYS C 66  ? 0.51172 0.71835 0.66385 -0.02062 0.00587  -0.03637 66  LYS C NZ  
8466  N N   . LEU C 67  ? 0.15036 0.26179 0.24521 -0.01703 0.00838  -0.00836 67  LEU C N   
8467  C CA  . LEU C 67  ? 0.14606 0.24490 0.23473 -0.02026 0.01023  -0.00516 67  LEU C CA  
8468  C C   . LEU C 67  ? 0.18925 0.27906 0.27132 -0.01683 0.01098  -0.00145 67  LEU C C   
8469  O O   . LEU C 67  ? 0.16486 0.24754 0.24353 -0.01939 0.01407  0.00100  67  LEU C O   
8470  C CB  . LEU C 67  ? 0.13528 0.22964 0.22123 -0.02054 0.00706  -0.00550 67  LEU C CB  
8471  C CG  . LEU C 67  ? 0.14098 0.22321 0.22113 -0.02365 0.00885  -0.00272 67  LEU C CG  
8472  C CD1 . LEU C 67  ? 0.15856 0.24026 0.24080 -0.02996 0.01335  -0.00290 67  LEU C CD1 
8473  C CD2 . LEU C 67  ? 0.15402 0.23256 0.23166 -0.02385 0.00590  -0.00350 67  LEU C CD2 
8474  N N   . ASN C 68  ? 0.15478 0.24467 0.23463 -0.01095 0.00812  -0.00118 68  ASN C N   
8475  C CA  . ASN C 68  ? 0.16708 0.24858 0.24066 -0.00791 0.00857  0.00183  68  ASN C CA  
8476  C C   . ASN C 68  ? 0.17847 0.26165 0.25302 -0.00869 0.01217  0.00249  68  ASN C C   
8477  O O   . ASN C 68  ? 0.17224 0.24772 0.24198 -0.00921 0.01395  0.00511  68  ASN C O   
8478  C CB  . ASN C 68  ? 0.19021 0.27128 0.26096 -0.00176 0.00511  0.00158  68  ASN C CB  
8479  C CG  . ASN C 68  ? 0.20770 0.27919 0.27152 0.00072  0.00546  0.00437  68  ASN C CG  
8480  O OD1 . ASN C 68  ? 0.20026 0.26401 0.26032 -0.00154 0.00646  0.00651  68  ASN C OD1 
8481  N ND2 . ASN C 68  ? 0.20474 0.27706 0.26698 0.00539  0.00468  0.00406  68  ASN C ND2 
8482  N N   . GLN C 69  ? 0.15342 0.24714 0.23419 -0.00876 0.01332  -0.00006 69  GLN C N   
8483  C CA  . GLN C 69  ? 0.17032 0.26578 0.25163 -0.00949 0.01712  0.00044  69  GLN C CA  
8484  C C   . GLN C 69  ? 0.19226 0.28221 0.27172 -0.01524 0.02095  0.00224  69  GLN C C   
8485  O O   . GLN C 69  ? 0.19316 0.27727 0.26801 -0.01524 0.02334  0.00454  69  GLN C O   
8486  C CB  . GLN C 69  ? 0.17316 0.28226 0.26233 -0.00870 0.01787  -0.00311 69  GLN C CB  
8487  C CG  . GLN C 69  ? 0.33245 0.44497 0.42139 -0.00154 0.01449  -0.00428 69  GLN C CG  
8488  C CD  . GLN C 69  ? 0.66180 0.78936 0.75943 0.00014  0.01383  -0.00846 69  GLN C CD  
8489  O OE1 . GLN C 69  ? 0.59450 0.73091 0.69910 -0.00475 0.01644  -0.01072 69  GLN C OE1 
8490  N NE2 . GLN C 69  ? 0.60282 0.73333 0.69994 0.00714  0.01034  -0.00969 69  GLN C NE2 
8491  N N   . PHE C 70  ? 0.16644 0.25728 0.24856 -0.01996 0.02141  0.00122  70  PHE C N   
8492  C CA  . PHE C 70  ? 0.15802 0.24193 0.23722 -0.02525 0.02503  0.00300  70  PHE C CA  
8493  C C   . PHE C 70  ? 0.18253 0.25392 0.25369 -0.02378 0.02416  0.00657  70  PHE C C   
8494  O O   . PHE C 70  ? 0.15260 0.21744 0.21905 -0.02495 0.02694  0.00896  70  PHE C O   
8495  C CB  . PHE C 70  ? 0.16936 0.25628 0.25275 -0.03044 0.02537  0.00074  70  PHE C CB  
8496  C CG  . PHE C 70  ? 0.17428 0.25224 0.25358 -0.03575 0.02893  0.00254  70  PHE C CG  
8497  C CD1 . PHE C 70  ? 0.21038 0.28749 0.28881 -0.03926 0.03390  0.00325  70  PHE C CD1 
8498  C CD2 . PHE C 70  ? 0.16007 0.22988 0.23574 -0.03708 0.02745  0.00347  70  PHE C CD2 
8499  C CE1 . PHE C 70  ? 0.23258 0.29973 0.30574 -0.04383 0.03730  0.00516  70  PHE C CE1 
8500  C CE2 . PHE C 70  ? 0.20786 0.26836 0.27892 -0.04143 0.03072  0.00512  70  PHE C CE2 
8501  C CZ  . PHE C 70  ? 0.23217 0.29086 0.30163 -0.04473 0.03560  0.00608  70  PHE C CZ  
8502  N N   . ILE C 71  ? 0.14612 0.21438 0.21552 -0.02112 0.02036  0.00684  71  ILE C N   
8503  C CA  . ILE C 71  ? 0.13797 0.19607 0.20080 -0.01952 0.01938  0.00969  71  ILE C CA  
8504  C C   . ILE C 71  ? 0.16560 0.22095 0.22462 -0.01650 0.02009  0.01150  71  ILE C C   
8505  O O   . ILE C 71  ? 0.17451 0.22283 0.22867 -0.01688 0.02135  0.01380  71  ILE C O   
8506  C CB  . ILE C 71  ? 0.13660 0.19318 0.19855 -0.01699 0.01547  0.00925  71  ILE C CB  
8507  C CG1 . ILE C 71  ? 0.17822 0.23508 0.24216 -0.02032 0.01492  0.00784  71  ILE C CG1 
8508  C CG2 . ILE C 71  ? 0.14592 0.19387 0.20187 -0.01473 0.01450  0.01177  71  ILE C CG2 
8509  C CD1 . ILE C 71  ? 0.12302 0.17976 0.18630 -0.01785 0.01107  0.00686  71  ILE C CD1 
8510  N N   . LEU C 72  ? 0.15205 0.21262 0.21278 -0.01307 0.01900  0.01033  72  LEU C N   
8511  C CA  . LEU C 72  ? 0.17067 0.22837 0.22743 -0.01011 0.01945  0.01164  72  LEU C CA  
8512  C C   . LEU C 72  ? 0.18781 0.24584 0.24371 -0.01213 0.02333  0.01239  72  LEU C C   
8513  O O   . LEU C 72  ? 0.17957 0.23219 0.23028 -0.01092 0.02403  0.01421  72  LEU C O   
8514  C CB  . LEU C 72  ? 0.15212 0.21454 0.21034 -0.00574 0.01749  0.01000  72  LEU C CB  
8515  C CG  . LEU C 72  ? 0.18852 0.24764 0.24462 -0.00286 0.01379  0.00993  72  LEU C CG  
8516  C CD1 . LEU C 72  ? 0.23880 0.30205 0.29567 0.00180  0.01206  0.00825  72  LEU C CD1 
8517  C CD2 . LEU C 72  ? 0.20619 0.25622 0.25625 -0.00240 0.01318  0.01210  72  LEU C CD2 
8518  N N   . ARG C 73  ? 0.15660 0.22099 0.21724 -0.01531 0.02597  0.01085  73  ARG C N   
8519  C CA  . ARG C 73  ? 0.18649 0.24988 0.24531 -0.01803 0.03036  0.01180  73  ARG C CA  
8520  C C   . ARG C 73  ? 0.20974 0.26281 0.26225 -0.02019 0.03146  0.01465  73  ARG C C   
8521  O O   . ARG C 73  ? 0.18665 0.23446 0.23347 -0.01960 0.03325  0.01666  73  ARG C O   
8522  C CB  . ARG C 73  ? 0.17132 0.24339 0.23671 -0.02207 0.03340  0.00935  73  ARG C CB  
8523  C CG  . ARG C 73  ? 0.28174 0.36495 0.35295 -0.01961 0.03359  0.00655  73  ARG C CG  
8524  C CD  . ARG C 73  ? 0.31122 0.40376 0.38900 -0.02430 0.03769  0.00402  73  ARG C CD  
8525  N NE  . ARG C 73  ? 0.37176 0.46809 0.45481 -0.02852 0.03707  0.00204  73  ARG C NE  
8526  C CZ  . ARG C 73  ? 0.43749 0.54328 0.52746 -0.02704 0.03382  -0.00112 73  ARG C CZ  
8527  N NH1 . ARG C 73  ? 0.48220 0.59349 0.57403 -0.02099 0.03069  -0.00234 73  ARG C NH1 
8528  N NH2 . ARG C 73  ? 0.21519 0.32466 0.30979 -0.03161 0.03367  -0.00323 73  ARG C NH2 
8529  N N   . GLU C 74  ? 0.16967 0.21964 0.22268 -0.02233 0.03029  0.01475  74  GLU C N   
8530  C CA  . GLU C 74  ? 0.17129 0.21129 0.21824 -0.02363 0.03099  0.01728  74  GLU C CA  
8531  C C   . GLU C 74  ? 0.18047 0.21486 0.22223 -0.01950 0.02845  0.01920  74  GLU C C   
8532  O O   . GLU C 74  ? 0.19629 0.22383 0.23201 -0.01909 0.02954  0.02143  74  GLU C O   
8533  C CB  . GLU C 74  ? 0.18180 0.22001 0.23057 -0.02610 0.02983  0.01653  74  GLU C CB  
8534  C CG  . GLU C 74  ? 0.17697 0.21933 0.23011 -0.03122 0.03259  0.01455  74  GLU C CG  
8535  C CD  . GLU C 74  ? 0.27375 0.30867 0.32176 -0.03492 0.03698  0.01635  74  GLU C CD  
8536  O OE1 . GLU C 74  ? 0.31611 0.34101 0.35777 -0.03436 0.03678  0.01868  74  GLU C OE1 
8537  O OE2 . GLU C 74  ? 0.32392 0.36274 0.37379 -0.03811 0.04076  0.01546  74  GLU C OE2 
8538  N N   . LYS C 75  ? 0.14821 0.18511 0.19191 -0.01651 0.02499  0.01825  75  LYS C N   
8539  C CA  . LYS C 75  ? 0.15939 0.19172 0.19891 -0.01332 0.02269  0.01954  75  LYS C CA  
8540  C C   . LYS C 75  ? 0.16327 0.19482 0.19909 -0.01147 0.02381  0.02036  75  LYS C C   
8541  O O   . LYS C 75  ? 0.19523 0.22161 0.22603 -0.01018 0.02335  0.02195  75  LYS C O   
8542  C CB  . LYS C 75  ? 0.15247 0.18738 0.19441 -0.01109 0.01951  0.01816  75  LYS C CB  
8543  C CG  . LYS C 75  ? 0.21492 0.24482 0.25359 -0.00938 0.01726  0.01910  75  LYS C CG  
8544  C CD  . LYS C 75  ? 0.20722 0.23848 0.24735 -0.00775 0.01471  0.01785  75  LYS C CD  
8545  C CE  . LYS C 75  ? 0.22837 0.25517 0.26617 -0.00731 0.01315  0.01850  75  LYS C CE  
8546  N NZ  . LYS C 75  ? 0.18993 0.21660 0.22772 -0.00597 0.01120  0.01752  75  LYS C NZ  
8547  N N   . ARG C 76  ? 0.17522 0.21228 0.21343 -0.01103 0.02512  0.01906  76  ARG C N   
8548  C CA  . ARG C 76  ? 0.21503 0.25136 0.24940 -0.00925 0.02639  0.01958  76  ARG C CA  
8549  C C   . ARG C 76  ? 0.21935 0.25109 0.24889 -0.01115 0.02949  0.02153  76  ARG C C   
8550  O O   . ARG C 76  ? 0.23093 0.25839 0.25464 -0.00937 0.02941  0.02285  76  ARG C O   
8551  C CB  . ARG C 76  ? 0.19304 0.23660 0.23121 -0.00814 0.02745  0.01753  76  ARG C CB  
8552  C CG  . ARG C 76  ? 0.34113 0.38372 0.37487 -0.00624 0.02906  0.01786  76  ARG C CG  
8553  C CD  . ARG C 76  ? 0.44487 0.49396 0.48173 -0.00380 0.02942  0.01562  76  ARG C CD  
8554  N NE  . ARG C 76  ? 0.60690 0.65480 0.63912 -0.00234 0.03152  0.01583  76  ARG C NE  
8555  C CZ  . ARG C 76  ? 0.55922 0.60253 0.58611 0.00040  0.02980  0.01611  76  ARG C CZ  
8556  N NH1 . ARG C 76  ? 0.42935 0.46899 0.45514 0.00174  0.02621  0.01617  76  ARG C NH1 
8557  N NH2 . ARG C 76  ? 0.43121 0.47356 0.45358 0.00152  0.03191  0.01613  76  ARG C NH2 
8558  N N   . ALA C 77  ? 0.20522 0.23716 0.23644 -0.01483 0.03222  0.02168  77  ALA C N   
8559  C CA  . ALA C 77  ? 0.21476 0.24068 0.24006 -0.01680 0.03564  0.02375  77  ALA C CA  
8560  C C   . ALA C 77  ? 0.22338 0.24062 0.24204 -0.01500 0.03378  0.02610  77  ALA C C   
8561  O O   . ALA C 77  ? 0.21273 0.22470 0.22431 -0.01377 0.03493  0.02793  77  ALA C O   
8562  C CB  . ALA C 77  ? 0.19049 0.21726 0.21865 -0.02175 0.03904  0.02325  77  ALA C CB  
8563  N N   . ILE C 78  ? 0.19316 0.20894 0.21374 -0.01464 0.03094  0.02597  78  ILE C N   
8564  C CA  . ILE C 78  ? 0.20534 0.21393 0.22034 -0.01266 0.02924  0.02787  78  ILE C CA  
8565  C C   . ILE C 78  ? 0.19401 0.20313 0.20654 -0.00878 0.02641  0.02790  78  ILE C C   
8566  O O   . ILE C 78  ? 0.22073 0.22492 0.22699 -0.00667 0.02590  0.02949  78  ILE C O   
8567  C CB  . ILE C 78  ? 0.23590 0.24299 0.25363 -0.01337 0.02740  0.02750  78  ILE C CB  
8568  C CG1 . ILE C 78  ? 0.24033 0.24105 0.25275 -0.01055 0.02549  0.02915  78  ILE C CG1 
8569  C CG2 . ILE C 78  ? 0.27368 0.28712 0.29789 -0.01283 0.02468  0.02535  78  ILE C CG2 
8570  C CD1 . ILE C 78  ? 0.30760 0.30459 0.32070 -0.01137 0.02487  0.02924  78  ILE C CD1 
8571  N N   . ILE C 79  ? 0.16232 0.17708 0.17928 -0.00773 0.02449  0.02601  79  ILE C N   
8572  C CA  . ILE C 79  ? 0.18904 0.20409 0.20377 -0.00475 0.02194  0.02559  79  ILE C CA  
8573  C C   . ILE C 79  ? 0.21596 0.23003 0.22558 -0.00366 0.02362  0.02617  79  ILE C C   
8574  O O   . ILE C 79  ? 0.21999 0.23118 0.22439 -0.00147 0.02223  0.02685  79  ILE C O   
8575  C CB  . ILE C 79  ? 0.18959 0.20923 0.20919 -0.00418 0.01996  0.02350  79  ILE C CB  
8576  C CG1 . ILE C 79  ? 0.17353 0.19286 0.19632 -0.00474 0.01794  0.02314  79  ILE C CG1 
8577  C CG2 . ILE C 79  ? 0.19400 0.21357 0.21081 -0.00183 0.01812  0.02269  79  ILE C CG2 
8578  C CD1 . ILE C 79  ? 0.20456 0.22721 0.23135 -0.00446 0.01640  0.02136  79  ILE C CD1 
8579  N N   . GLU C 80  ? 0.17690 0.19383 0.18792 -0.00510 0.02666  0.02568  80  GLU C N   
8580  C CA  . GLU C 80  ? 0.22208 0.23811 0.22790 -0.00405 0.02864  0.02609  80  GLU C CA  
8581  C C   . GLU C 80  ? 0.26224 0.27141 0.26040 -0.00414 0.03033  0.02862  80  GLU C C   
8582  O O   . GLU C 80  ? 0.26137 0.26778 0.25295 -0.00199 0.03018  0.02931  80  GLU C O   
8583  C CB  . GLU C 80  ? 0.25622 0.27772 0.26580 -0.00551 0.03185  0.02473  80  GLU C CB  
8584  C CG  . GLU C 80  ? 0.29131 0.31885 0.30685 -0.00408 0.02987  0.02224  80  GLU C CG  
8585  C CD  . GLU C 80  ? 0.50799 0.53388 0.52036 -0.00096 0.02689  0.02150  80  GLU C CD  
8586  O OE1 . GLU C 80  ? 0.39987 0.42368 0.40667 0.00035  0.02779  0.02182  80  GLU C OE1 
8587  O OE2 . GLU C 80  ? 0.40145 0.42780 0.41645 -0.00007 0.02386  0.02049  80  GLU C OE2 
8588  N N   . ASN C 81  ? 0.22691 0.23250 0.22490 -0.00639 0.03186  0.02999  81  ASN C N   
8589  C CA  . ASN C 81  ? 0.30547 0.30271 0.29480 -0.00593 0.03329  0.03265  81  ASN C CA  
8590  C C   . ASN C 81  ? 0.29317 0.28722 0.27816 -0.00189 0.02911  0.03335  81  ASN C C   
8591  O O   . ASN C 81  ? 0.29027 0.27982 0.26714 0.00057  0.02898  0.03475  81  ASN C O   
8592  C CB  . ASN C 81  ? 0.25596 0.24887 0.24562 -0.00916 0.03566  0.03378  81  ASN C CB  
8593  C CG  . ASN C 81  ? 0.31070 0.29311 0.29004 -0.00818 0.03714  0.03675  81  ASN C CG  
8594  O OD1 . ASN C 81  ? 0.34917 0.32758 0.32166 -0.00857 0.04038  0.03815  81  ASN C OD1 
8595  N ND2 . ASN C 81  ? 0.41146 0.38895 0.38907 -0.00661 0.03486  0.03772  81  ASN C ND2 
8596  N N   . SER C 82  ? 0.22545 0.22210 0.21565 -0.00112 0.02566  0.03222  82  SER C N   
8597  C CA  . SER C 82  ? 0.22775 0.22320 0.21515 0.00251  0.02172  0.03230  82  SER C CA  
8598  C C   . SER C 82  ? 0.23448 0.23268 0.21950 0.00468  0.02002  0.03114  82  SER C C   
8599  O O   . SER C 82  ? 0.24174 0.23720 0.22033 0.00769  0.01828  0.03186  82  SER C O   
8600  C CB  . SER C 82  ? 0.23872 0.23768 0.23300 0.00238  0.01890  0.03082  82  SER C CB  
8601  O OG  . SER C 82  ? 0.28751 0.28801 0.28099 0.00540  0.01514  0.02998  82  SER C OG  
8602  N N   . ARG C 83  ? 0.19411 0.19747 0.18379 0.00344  0.02041  0.02919  83  ARG C N   
8603  C CA  . ARG C 83  ? 0.23290 0.23853 0.22061 0.00524  0.01872  0.02760  83  ARG C CA  
8604  C C   . ARG C 83  ? 0.30195 0.30430 0.28164 0.00638  0.02085  0.02875  83  ARG C C   
8605  O O   . ARG C 83  ? 0.28966 0.29058 0.26366 0.00900  0.01866  0.02859  83  ARG C O   
8606  C CB  . ARG C 83  ? 0.23842 0.24896 0.23229 0.00393  0.01893  0.02538  83  ARG C CB  
8607  C CG  . ARG C 83  ? 0.30234 0.31431 0.29409 0.00547  0.01744  0.02344  83  ARG C CG  
8608  C CD  . ARG C 83  ? 0.31685 0.33222 0.31416 0.00464  0.01734  0.02139  83  ARG C CD  
8609  N NE  . ARG C 83  ? 0.30206 0.31933 0.30057 0.00417  0.02056  0.02118  83  ARG C NE  
8610  C CZ  . ARG C 83  ? 0.44554 0.46327 0.44117 0.00546  0.02166  0.02000  83  ARG C CZ  
8611  N NH1 . ARG C 83  ? 0.34908 0.36472 0.33948 0.00705  0.01991  0.01910  83  ARG C NH1 
8612  N NH2 . ARG C 83  ? 0.39098 0.41182 0.38922 0.00523  0.02450  0.01940  83  ARG C NH2 
8613  N N   . LEU C 84  ? 0.29829 0.29974 0.27732 0.00435  0.02517  0.02971  84  LEU C N   
8614  C CA  . LEU C 84  ? 0.31038 0.30913 0.28191 0.00507  0.02790  0.03054  84  LEU C CA  
8615  C C   . LEU C 84  ? 0.31068 0.30162 0.27312 0.00589  0.02936  0.03354  84  LEU C C   
8616  O O   . LEU C 84  ? 0.37111 0.35847 0.32492 0.00785  0.03003  0.03438  84  LEU C O   
8617  C CB  . LEU C 84  ? 0.30004 0.30239 0.27521 0.00247  0.03233  0.02977  84  LEU C CB  
8618  C CG  . LEU C 84  ? 0.31877 0.32783 0.30102 0.00279  0.03086  0.02685  84  LEU C CG  
8619  C CD1 . LEU C 84  ? 0.32090 0.33477 0.30759 0.00086  0.03495  0.02581  84  LEU C CD1 
8620  C CD2 . LEU C 84  ? 0.39739 0.40610 0.37522 0.00570  0.02826  0.02542  84  LEU C CD2 
8621  N N   . ASN C 85  ? 0.27678 0.26413 0.23994 0.00466  0.02994  0.03519  85  ASN C N   
8622  C CA  . ASN C 85  ? 0.33436 0.31270 0.28776 0.00620  0.03078  0.03815  85  ASN C CA  
8623  C C   . ASN C 85  ? 0.33289 0.30969 0.28381 0.01043  0.02558  0.03834  85  ASN C C   
8624  O O   . ASN C 85  ? 0.31367 0.28277 0.25633 0.01276  0.02547  0.04076  85  ASN C O   
8625  C CB  . ASN C 85  ? 0.32280 0.29654 0.27680 0.00255  0.03474  0.03983  85  ASN C CB  
8626  C CG  . ASN C 85  ? 0.48308 0.45533 0.43448 -0.00105 0.04075  0.04050  85  ASN C CG  
8627  O OD1 . ASN C 85  ? 0.42692 0.39704 0.37106 0.00027  0.04237  0.04115  85  ASN C OD1 
8628  N ND2 . ASN C 85  ? 0.45018 0.42403 0.40756 -0.00574 0.04417  0.04008  85  ASN C ND2 
8629  N N   . LYS C 86  ? 0.27957 0.26343 0.23721 0.01155  0.02142  0.03575  86  LYS C N   
8630  C CA  . LYS C 86  ? 0.29143 0.27602 0.24712 0.01558  0.01643  0.03514  86  LYS C CA  
8631  C C   . LYS C 86  ? 0.28388 0.26390 0.23823 0.01715  0.01547  0.03689  86  LYS C C   
8632  O O   . LYS C 86  ? 0.32164 0.29650 0.26788 0.02114  0.01383  0.03849  86  LYS C O   
8633  C CB  . LYS C 86  ? 0.26142 0.24329 0.20722 0.01899  0.01532  0.03560  86  LYS C CB  
8634  C CG  . LYS C 86  ? 0.26391 0.25050 0.21114 0.01791  0.01566  0.03332  86  LYS C CG  
8635  C CD  . LYS C 86  ? 0.35240 0.33476 0.28825 0.02090  0.01560  0.03417  86  LYS C CD  
8636  C CE  . LYS C 86  ? 0.41592 0.40182 0.35202 0.01987  0.01663  0.03195  86  LYS C CE  
8637  N NZ  . LYS C 86  ? 0.53886 0.52055 0.46324 0.02294  0.01633  0.03256  86  LYS C NZ  
8638  N N   . THR C 87  ? 0.27250 0.25428 0.23457 0.01434  0.01635  0.03646  87  THR C N   
8639  C CA  . THR C 87  ? 0.26879 0.24624 0.23028 0.01554  0.01573  0.03776  87  THR C CA  
8640  C C   . THR C 87  ? 0.27447 0.25869 0.24649 0.01405  0.01373  0.03545  87  THR C C   
8641  O O   . THR C 87  ? 0.25554 0.24571 0.23456 0.01112  0.01414  0.03354  87  THR C O   
8642  C CB  . THR C 87  ? 0.34023 0.30900 0.29695 0.01292  0.02058  0.04041  87  THR C CB  
8643  O OG1 . THR C 87  ? 0.51039 0.47332 0.46505 0.01450  0.02001  0.04171  87  THR C OG1 
8644  C CG2 . THR C 87  ? 0.28047 0.25326 0.24488 0.00743  0.02390  0.03926  87  THR C CG2 
8645  N N   . GLN C 88  ? 0.26525 0.24826 0.23782 0.01643  0.01161  0.03561  88  GLN C N   
8646  C CA  . GLN C 88  ? 0.25365 0.24341 0.23543 0.01547  0.00952  0.03323  88  GLN C CA  
8647  C C   . GLN C 88  ? 0.25759 0.24793 0.24533 0.01078  0.01232  0.03290  88  GLN C C   
8648  O O   . GLN C 88  ? 0.25361 0.23838 0.23870 0.00860  0.01565  0.03457  88  GLN C O   
8649  C CB  . GLN C 88  ? 0.27956 0.26819 0.26081 0.01916  0.00704  0.03331  88  GLN C CB  
8650  C CG  . GLN C 88  ? 0.50211 0.49700 0.48379 0.02306  0.00270  0.03141  88  GLN C CG  
8651  C CD  . GLN C 88  ? 0.51530 0.51203 0.49874 0.02681  -0.00002 0.03062  88  GLN C CD  
8652  O OE1 . GLN C 88  ? 0.51489 0.50469 0.49417 0.02891  0.00090  0.03254  88  GLN C OE1 
8653  N NE2 . GLN C 88  ? 0.41783 0.42391 0.40732 0.02767  -0.00324 0.02756  88  GLN C NE2 
8654  N N   . TYR C 89  ? 0.20198 0.19913 0.19752 0.00912  0.01095  0.03055  89  TYR C N   
8655  C CA  . TYR C 89  ? 0.20551 0.20436 0.20701 0.00531  0.01273  0.02979  89  TYR C CA  
8656  C C   . TYR C 89  ? 0.19990 0.19663 0.20326 0.00542  0.01244  0.02991  89  TYR C C   
8657  O O   . TYR C 89  ? 0.20939 0.20978 0.21644 0.00658  0.01018  0.02843  89  TYR C O   
8658  C CB  . TYR C 89  ? 0.17449 0.18006 0.18172 0.00407  0.01135  0.02743  89  TYR C CB  
8659  C CG  . TYR C 89  ? 0.15257 0.16023 0.16523 0.00093  0.01265  0.02652  89  TYR C CG  
8660  C CD1 . TYR C 89  ? 0.17393 0.18063 0.18669 -0.00136 0.01541  0.02716  89  TYR C CD1 
8661  C CD2 . TYR C 89  ? 0.16549 0.17654 0.18304 0.00028  0.01111  0.02483  89  TYR C CD2 
8662  C CE1 . TYR C 89  ? 0.16671 0.17630 0.18451 -0.00371 0.01609  0.02602  89  TYR C CE1 
8663  C CE2 . TYR C 89  ? 0.18153 0.19423 0.20312 -0.00204 0.01195  0.02401  89  TYR C CE2 
8664  C CZ  . TYR C 89  ? 0.18117 0.19348 0.20301 -0.00377 0.01415  0.02453  89  TYR C CZ  
8665  O OH  . TYR C 89  ? 0.17877 0.19359 0.20473 -0.00555 0.01447  0.02343  89  TYR C OH  
8666  N N   . ILE C 90  ? 0.20981 0.20033 0.21030 0.00401  0.01502  0.03151  90  ILE C N   
8667  C CA  . ILE C 90  ? 0.21874 0.20514 0.21886 0.00474  0.01493  0.03186  90  ILE C CA  
8668  C C   . ILE C 90  ? 0.19750 0.18873 0.20488 0.00300  0.01398  0.02979  90  ILE C C   
8669  O O   . ILE C 90  ? 0.20465 0.19535 0.21275 0.00498  0.01264  0.02930  90  ILE C O   
8670  C CB  . ILE C 90  ? 0.25047 0.22818 0.24534 0.00282  0.01832  0.03382  90  ILE C CB  
8671  C CG1 . ILE C 90  ? 0.26325 0.23447 0.24899 0.00539  0.01920  0.03620  90  ILE C CG1 
8672  C CG2 . ILE C 90  ? 0.27621 0.24917 0.27111 0.00271  0.01863  0.03375  90  ILE C CG2 
8673  C CD1 . ILE C 90  ? 0.30877 0.27784 0.28995 0.01118  0.01619  0.03685  90  ILE C CD1 
8674  N N   . PRO C 91  ? 0.17883 0.17469 0.19130 -0.00022 0.01457  0.02849  91  PRO C N   
8675  C CA  . PRO C 91  ? 0.17969 0.17912 0.19761 -0.00137 0.01353  0.02670  91  PRO C CA  
8676  C C   . PRO C 91  ? 0.20736 0.21095 0.22741 0.00095  0.01101  0.02541  91  PRO C C   
8677  O O   . PRO C 91  ? 0.19889 0.20422 0.22228 0.00035  0.01047  0.02415  91  PRO C O   
8678  C CB  . PRO C 91  ? 0.17709 0.18069 0.19879 -0.00421 0.01422  0.02567  91  PRO C CB  
8679  C CG  . PRO C 91  ? 0.18888 0.19007 0.20793 -0.00567 0.01662  0.02688  91  PRO C CG  
8680  C CD  . PRO C 91  ? 0.16774 0.16526 0.18088 -0.00283 0.01646  0.02854  91  PRO C CD  
8681  N N   . ALA C 92  ? 0.16557 0.17114 0.18385 0.00326  0.00958  0.02543  92  ALA C N   
8682  C CA  . ALA C 92  ? 0.17349 0.18429 0.19460 0.00473  0.00730  0.02364  92  ALA C CA  
8683  C C   . ALA C 92  ? 0.15857 0.16910 0.17787 0.00857  0.00572  0.02373  92  ALA C C   
8684  O O   . ALA C 92  ? 0.18912 0.20515 0.21165 0.00966  0.00393  0.02181  92  ALA C O   
8685  C CB  . ALA C 92  ? 0.18331 0.19786 0.20445 0.00452  0.00631  0.02275  92  ALA C CB  
8686  N N   . VAL C 93  ? 0.17369 0.17795 0.18765 0.01077  0.00640  0.02575  93  VAL C N   
8687  C CA  . VAL C 93  ? 0.19903 0.20229 0.21025 0.01549  0.00467  0.02598  93  VAL C CA  
8688  C C   . VAL C 93  ? 0.18737 0.18990 0.20112 0.01610  0.00495  0.02520  93  VAL C C   
8689  O O   . VAL C 93  ? 0.19767 0.20022 0.21483 0.01265  0.00643  0.02456  93  VAL C O   
8690  C CB  . VAL C 93  ? 0.20056 0.19582 0.20321 0.01825  0.00528  0.02868  93  VAL C CB  
8691  C CG1 . VAL C 93  ? 0.21651 0.21255 0.21628 0.01758  0.00529  0.02932  93  VAL C CG1 
8692  C CG2 . VAL C 93  ? 0.22271 0.20875 0.22156 0.01629  0.00840  0.03066  93  VAL C CG2 
8693  N N   . SER C 94  ? 0.16649 0.16904 0.17859 0.02089  0.00328  0.02498  94  SER C N   
8694  C CA  . SER C 94  ? 0.17774 0.17924 0.19154 0.02231  0.00362  0.02415  94  SER C CA  
8695  C C   . SER C 94  ? 0.20256 0.19582 0.21409 0.01921  0.00648  0.02549  94  SER C C   
8696  O O   . SER C 94  ? 0.18468 0.17005 0.19035 0.01856  0.00803  0.02772  94  SER C O   
8697  C CB  . SER C 94  ? 0.17537 0.17463 0.18491 0.02885  0.00185  0.02461  94  SER C CB  
8698  O OG  . SER C 94  ? 0.22453 0.22197 0.23529 0.03031  0.00255  0.02377  94  SER C OG  
8699  N N   . PHE C 95  ? 0.18685 0.18191 0.20274 0.01715  0.00728  0.02391  95  PHE C N   
8700  C CA  . PHE C 95  ? 0.17352 0.16134 0.18748 0.01432  0.00962  0.02458  95  PHE C CA  
8701  C C   . PHE C 95  ? 0.20527 0.18290 0.21192 0.01738  0.01051  0.02635  95  PHE C C   
8702  O O   . PHE C 95  ? 0.19242 0.16219 0.19531 0.01450  0.01276  0.02757  95  PHE C O   
8703  C CB  . PHE C 95  ? 0.17775 0.16908 0.19659 0.01283  0.00993  0.02241  95  PHE C CB  
8704  C CG  . PHE C 95  ? 0.17599 0.16107 0.19339 0.00952  0.01194  0.02251  95  PHE C CG  
8705  C CD1 . PHE C 95  ? 0.18826 0.17229 0.20595 0.00499  0.01306  0.02305  95  PHE C CD1 
8706  C CD2 . PHE C 95  ? 0.22815 0.20907 0.24415 0.01100  0.01261  0.02170  95  PHE C CD2 
8707  C CE1 . PHE C 95  ? 0.20047 0.17998 0.21743 0.00170  0.01461  0.02263  95  PHE C CE1 
8708  C CE2 . PHE C 95  ? 0.19172 0.16691 0.20622 0.00757  0.01432  0.02141  95  PHE C CE2 
8709  C CZ  . PHE C 95  ? 0.16449 0.13937 0.17968 0.00283  0.01518  0.02178  95  PHE C CZ  
8710  N N   . PHE C 96  ? 0.18944 0.16687 0.19366 0.02323  0.00881  0.02640  96  PHE C N   
8711  C CA  . PHE C 96  ? 0.19218 0.15838 0.18787 0.02696  0.00957  0.02835  96  PHE C CA  
8712  C C   . PHE C 96  ? 0.24196 0.20010 0.23074 0.02510  0.01122  0.03111  96  PHE C C   
8713  O O   . PHE C 96  ? 0.26338 0.20999 0.24524 0.02436  0.01357  0.03277  96  PHE C O   
8714  C CB  . PHE C 96  ? 0.20012 0.16888 0.19425 0.03447  0.00682  0.02795  96  PHE C CB  
8715  C CG  . PHE C 96  ? 0.23871 0.19505 0.22263 0.03951  0.00723  0.03019  96  PHE C CG  
8716  C CD1 . PHE C 96  ? 0.21581 0.16508 0.19696 0.04167  0.00833  0.02981  96  PHE C CD1 
8717  C CD2 . PHE C 96  ? 0.22551 0.17632 0.20165 0.04229  0.00662  0.03270  96  PHE C CD2 
8718  C CE1 . PHE C 96  ? 0.25376 0.18999 0.22438 0.04658  0.00886  0.03194  96  PHE C CE1 
8719  C CE2 . PHE C 96  ? 0.25414 0.19200 0.21947 0.04716  0.00716  0.03500  96  PHE C CE2 
8720  C CZ  . PHE C 96  ? 0.28074 0.21092 0.24318 0.04939  0.00829  0.03465  96  PHE C CZ  
8721  N N   . LEU C 97  ? 0.21111 0.17476 0.20118 0.02430  0.01024  0.03151  97  LEU C N   
8722  C CA  . LEU C 97  ? 0.22072 0.17780 0.20433 0.02263  0.01200  0.03399  97  LEU C CA  
8723  C C   . LEU C 97  ? 0.27656 0.23435 0.26350 0.01557  0.01467  0.03380  97  LEU C C   
8724  O O   . LEU C 97  ? 0.27170 0.22155 0.25318 0.01293  0.01751  0.03559  97  LEU C O   
8725  C CB  . LEU C 97  ? 0.22405 0.18666 0.20676 0.02563  0.00959  0.03432  97  LEU C CB  
8726  C CG  . LEU C 97  ? 0.25736 0.22084 0.23668 0.03312  0.00633  0.03430  97  LEU C CG  
8727  C CD1 . LEU C 97  ? 0.29361 0.26495 0.27390 0.03468  0.00372  0.03378  97  LEU C CD1 
8728  C CD2 . LEU C 97  ? 0.25640 0.20609 0.22405 0.03719  0.00743  0.03719  97  LEU C CD2 
8729  N N   . SER C 98  ? 0.21168 0.17869 0.20713 0.01252  0.01395  0.03161  98  SER C N   
8730  C CA  . SER C 98  ? 0.22009 0.18934 0.21903 0.00676  0.01585  0.03120  98  SER C CA  
8731  C C   . SER C 98  ? 0.26448 0.22963 0.26443 0.00284  0.01794  0.03049  98  SER C C   
8732  O O   . SER C 98  ? 0.25544 0.22071 0.25674 -0.00181 0.01993  0.03038  98  SER C O   
8733  C CB  . SER C 98  ? 0.18884 0.16888 0.19532 0.00556  0.01404  0.02925  98  SER C CB  
8734  O OG  . SER C 98  ? 0.19832 0.18220 0.20965 0.00566  0.01295  0.02729  98  SER C OG  
8735  N N   . LYS C 99  ? 0.20808 0.17015 0.20757 0.00466  0.01750  0.02972  99  LYS C N   
8736  C CA  . LYS C 99  ? 0.20327 0.16225 0.20406 0.00092  0.01908  0.02849  99  LYS C CA  
8737  C C   . LYS C 99  ? 0.23341 0.18383 0.22930 -0.00297 0.02226  0.02967  99  LYS C C   
8738  O O   . LYS C 99  ? 0.23291 0.18573 0.23233 -0.00811 0.02357  0.02850  99  LYS C O   
8739  C CB  . LYS C 99  ? 0.20486 0.16025 0.20422 0.00427  0.01838  0.02765  99  LYS C CB  
8740  C CG  . LYS C 99  ? 0.23870 0.18896 0.23771 0.00067  0.02009  0.02635  99  LYS C CG  
8741  C CD  . LYS C 99  ? 0.22100 0.16673 0.21771 0.00435  0.01970  0.02546  99  LYS C CD  
8742  C CE  . LYS C 99  ? 0.28873 0.22844 0.28419 0.00028  0.02152  0.02404  99  LYS C CE  
8743  N NZ  . LYS C 99  ? 0.35927 0.29288 0.35119 0.00415  0.02153  0.02324  99  LYS C NZ  
8744  N N   . SER C 100 ? 0.25784 0.19836 0.24538 -0.00064 0.02359  0.03190  100 SER C N   
8745  C CA  . SER C 100 ? 0.30139 0.23250 0.28352 -0.00499 0.02726  0.03294  100 SER C CA  
8746  C C   . SER C 100 ? 0.30630 0.24203 0.29051 -0.00899 0.02887  0.03340  100 SER C C   
8747  O O   . SER C 100 ? 0.33135 0.26507 0.31600 -0.01471 0.03180  0.03281  100 SER C O   
8748  C CB  . SER C 100 ? 0.27645 0.19407 0.24758 -0.00120 0.02853  0.03545  100 SER C CB  
8749  O OG  . SER C 100 ? 0.48950 0.40833 0.45724 0.00337  0.02711  0.03743  100 SER C OG  
8750  N N   . GLN C 101 ? 0.24581 0.18834 0.23171 -0.00625 0.02704  0.03408  101 GLN C N   
8751  C CA  . GLN C 101 ? 0.27132 0.21821 0.25884 -0.00947 0.02866  0.03442  101 GLN C CA  
8752  C C   . GLN C 101 ? 0.25168 0.20900 0.24870 -0.01362 0.02825  0.03182  101 GLN C C   
8753  O O   . GLN C 101 ? 0.28725 0.24642 0.28608 -0.01820 0.03076  0.03132  101 GLN C O   
8754  C CB  . GLN C 101 ? 0.28825 0.23841 0.27378 -0.00504 0.02674  0.03574  101 GLN C CB  
8755  C CG  . GLN C 101 ? 0.39709 0.33729 0.37272 -0.00009 0.02658  0.03823  101 GLN C CG  
8756  C CD  . GLN C 101 ? 0.62331 0.56531 0.59518 0.00347  0.02534  0.03968  101 GLN C CD  
8757  O OE1 . GLN C 101 ? 0.62300 0.56603 0.59387 0.00080  0.02742  0.04032  101 GLN C OE1 
8758  N NE2 . GLN C 101 ? 0.59803 0.54094 0.56790 0.00960  0.02189  0.03993  101 GLN C NE2 
8759  N N   . MET C 102 ? 0.21740 0.18167 0.22035 -0.01204 0.02524  0.03005  102 MET C N   
8760  C CA  . MET C 102 ? 0.22271 0.19578 0.23334 -0.01541 0.02473  0.02778  102 MET C CA  
8761  C C   . MET C 102 ? 0.25169 0.22231 0.26355 -0.02024 0.02669  0.02632  102 MET C C   
8762  O O   . MET C 102 ? 0.20353 0.18041 0.22042 -0.02387 0.02731  0.02469  102 MET C O   
8763  C CB  . MET C 102 ? 0.20130 0.18113 0.21681 -0.01290 0.02144  0.02635  102 MET C CB  
8764  C CG  . MET C 102 ? 0.22666 0.20304 0.24157 -0.01158 0.02049  0.02555  102 MET C CG  
8765  S SD  . MET C 102 ? 0.20460 0.18915 0.22501 -0.00948 0.01743  0.02381  102 MET C SD  
8766  C CE  . MET C 102 ? 0.20295 0.18913 0.22160 -0.00467 0.01583  0.02506  102 MET C CE  
8767  N N   . GLU C 103 ? 0.21850 0.18025 0.22578 -0.02031 0.02763  0.02660  103 GLU C N   
8768  C CA  . GLU C 103 ? 0.22137 0.18149 0.23037 -0.02500 0.02892  0.02454  103 GLU C CA  
8769  C C   . GLU C 103 ? 0.26184 0.22040 0.27034 -0.03060 0.03251  0.02430  103 GLU C C   
8770  O O   . GLU C 103 ? 0.27366 0.23470 0.28590 -0.03532 0.03329  0.02184  103 GLU C O   
8771  C CB  . GLU C 103 ? 0.23829 0.18852 0.24195 -0.02353 0.02914  0.02469  103 GLU C CB  
8772  C CG  . GLU C 103 ? 0.25656 0.21051 0.26273 -0.01932 0.02594  0.02382  103 GLU C CG  
8773  C CD  . GLU C 103 ? 0.37783 0.32221 0.37853 -0.01704 0.02627  0.02391  103 GLU C CD  
8774  O OE1 . GLU C 103 ? 0.35082 0.28441 0.34482 -0.01832 0.02887  0.02496  103 GLU C OE1 
8775  O OE2 . GLU C 103 ? 0.32553 0.27273 0.32820 -0.01394 0.02418  0.02290  103 GLU C OE2 
8776  N N   . SER C 104 ? 0.29035 0.24547 0.29445 -0.03038 0.03475  0.02655  104 SER C N   
8777  C CA  . SER C 104 ? 0.25812 0.21219 0.26184 -0.03614 0.03879  0.02621  104 SER C CA  
8778  C C   . SER C 104 ? 0.27460 0.24151 0.28617 -0.03793 0.03857  0.02470  104 SER C C   
8779  O O   . SER C 104 ? 0.29763 0.26596 0.31024 -0.04277 0.04205  0.02402  104 SER C O   
8780  C CB  . SER C 104 ? 0.26362 0.20634 0.25740 -0.03532 0.04199  0.02946  104 SER C CB  
8781  O OG  . SER C 104 ? 0.34266 0.28865 0.33524 -0.03037 0.04026  0.03137  104 SER C OG  
8782  N N   . THR C 105 ? 0.22577 0.20177 0.24262 -0.03417 0.03484  0.02405  105 THR C N   
8783  C CA  . THR C 105 ? 0.23977 0.22646 0.26249 -0.03465 0.03466  0.02303  105 THR C CA  
8784  C C   . THR C 105 ? 0.20586 0.20259 0.23706 -0.03694 0.03295  0.01965  105 THR C C   
8785  O O   . THR C 105 ? 0.20692 0.20356 0.23963 -0.03643 0.03056  0.01836  105 THR C O   
8786  C CB  . THR C 105 ? 0.22500 0.21488 0.24736 -0.02910 0.03186  0.02439  105 THR C CB  
8787  O OG1 . THR C 105 ? 0.19246 0.18512 0.21764 -0.02624 0.02808  0.02343  105 THR C OG1 
8788  C CG2 . THR C 105 ? 0.23450 0.21531 0.24830 -0.02606 0.03282  0.02752  105 THR C CG2 
8789  N N   . PRO C 106 ? 0.19248 0.19825 0.22902 -0.03887 0.03400  0.01814  106 PRO C N   
8790  C CA  . PRO C 106 ? 0.16265 0.17886 0.20721 -0.04023 0.03194  0.01477  106 PRO C CA  
8791  C C   . PRO C 106 ? 0.18398 0.20387 0.23050 -0.03556 0.02739  0.01438  106 PRO C C   
8792  O O   . PRO C 106 ? 0.19317 0.21622 0.24290 -0.03630 0.02524  0.01218  106 PRO C O   
8793  C CB  . PRO C 106 ? 0.18730 0.21235 0.23639 -0.04166 0.03395  0.01366  106 PRO C CB  
8794  C CG  . PRO C 106 ? 0.19767 0.21517 0.24116 -0.04465 0.03872  0.01565  106 PRO C CG  
8795  C CD  . PRO C 106 ? 0.21149 0.21776 0.24662 -0.04070 0.03774  0.01907  106 PRO C CD  
8796  N N   . ILE C 107 ? 0.17072 0.19014 0.21506 -0.03104 0.02597  0.01627  107 ILE C N   
8797  C CA  . ILE C 107 ? 0.13871 0.16106 0.18453 -0.02726 0.02217  0.01579  107 ILE C CA  
8798  C C   . ILE C 107 ? 0.20849 0.22516 0.25195 -0.02698 0.02075  0.01584  107 ILE C C   
8799  O O   . ILE C 107 ? 0.15542 0.17501 0.20109 -0.02629 0.01831  0.01425  107 ILE C O   
8800  C CB  . ILE C 107 ? 0.16358 0.18552 0.20701 -0.02317 0.02124  0.01759  107 ILE C CB  
8801  C CG1 . ILE C 107 ? 0.14326 0.17205 0.18958 -0.02274 0.02204  0.01690  107 ILE C CG1 
8802  C CG2 . ILE C 107 ? 0.14587 0.16810 0.18925 -0.01991 0.01791  0.01737  107 ILE C CG2 
8803  C CD1 . ILE C 107 ? 0.18061 0.20790 0.22368 -0.01934 0.02162  0.01856  107 ILE C CD1 
8804  N N   . PHE C 108 ? 0.17347 0.18160 0.21184 -0.02713 0.02228  0.01764  108 PHE C N   
8805  C CA  . PHE C 108 ? 0.17762 0.18038 0.21374 -0.02664 0.02121  0.01745  108 PHE C CA  
8806  C C   . PHE C 108 ? 0.18679 0.19046 0.22529 -0.03055 0.02143  0.01494  108 PHE C C   
8807  O O   . PHE C 108 ? 0.19784 0.20193 0.23702 -0.02989 0.01934  0.01359  108 PHE C O   
8808  C CB  . PHE C 108 ? 0.17203 0.16520 0.20189 -0.02557 0.02282  0.01969  108 PHE C CB  
8809  C CG  . PHE C 108 ? 0.19330 0.18103 0.22085 -0.02465 0.02192  0.01927  108 PHE C CG  
8810  C CD1 . PHE C 108 ? 0.19383 0.18239 0.22125 -0.02074 0.01962  0.01954  108 PHE C CD1 
8811  C CD2 . PHE C 108 ? 0.21869 0.20089 0.24444 -0.02800 0.02354  0.01825  108 PHE C CD2 
8812  C CE1 . PHE C 108 ? 0.21153 0.19573 0.23708 -0.01982 0.01908  0.01889  108 PHE C CE1 
8813  C CE2 . PHE C 108 ? 0.23840 0.21542 0.26176 -0.02698 0.02279  0.01760  108 PHE C CE2 
8814  C CZ  . PHE C 108 ? 0.21598 0.19427 0.23933 -0.02269 0.02060  0.01797  108 PHE C CZ  
8815  N N   . LYS C 109 ? 0.19185 0.19569 0.23133 -0.03491 0.02410  0.01412  109 LYS C N   
8816  C CA  . LYS C 109 ? 0.18934 0.19421 0.23120 -0.03930 0.02439  0.01128  109 LYS C CA  
8817  C C   . LYS C 109 ? 0.20978 0.22503 0.25775 -0.03887 0.02126  0.00851  109 LYS C C   
8818  O O   . LYS C 109 ? 0.20841 0.22423 0.25739 -0.04040 0.01976  0.00620  109 LYS C O   
8819  C CB  . LYS C 109 ? 0.22115 0.22469 0.26312 -0.04467 0.02835  0.01075  109 LYS C CB  
8820  C CG  . LYS C 109 ? 0.20597 0.19656 0.23994 -0.04527 0.03151  0.01340  109 LYS C CG  
8821  C CD  . LYS C 109 ? 0.23131 0.21994 0.26454 -0.05088 0.03605  0.01315  109 LYS C CD  
8822  C CE  . LYS C 109 ? 0.30982 0.28345 0.33339 -0.05140 0.03931  0.01589  109 LYS C CE  
8823  N NZ  . LYS C 109 ? 0.36756 0.33791 0.38928 -0.05740 0.04436  0.01580  109 LYS C NZ  
8824  N N   . ILE C 110 ? 0.15706 0.17999 0.20843 -0.03639 0.02011  0.00866  110 ILE C N   
8825  C CA  . ILE C 110 ? 0.16584 0.19758 0.22172 -0.03467 0.01682  0.00641  110 ILE C CA  
8826  C C   . ILE C 110 ? 0.17635 0.20469 0.22914 -0.03100 0.01391  0.00701  110 ILE C C   
8827  O O   . ILE C 110 ? 0.16836 0.19910 0.22217 -0.03105 0.01157  0.00490  110 ILE C O   
8828  C CB  . ILE C 110 ? 0.17740 0.21658 0.23650 -0.03238 0.01664  0.00666  110 ILE C CB  
8829  C CG1 . ILE C 110 ? 0.17452 0.21935 0.23795 -0.03656 0.01955  0.00509  110 ILE C CG1 
8830  C CG2 . ILE C 110 ? 0.16721 0.21290 0.22872 -0.02884 0.01292  0.00517  110 ILE C CG2 
8831  C CD1 . ILE C 110 ? 0.19347 0.24400 0.25903 -0.03447 0.02050  0.00572  110 ILE C CD1 
8832  N N   . ILE C 111 ? 0.16028 0.18322 0.20914 -0.02793 0.01411  0.00970  111 ILE C N   
8833  C CA  . ILE C 111 ? 0.16326 0.18299 0.20927 -0.02499 0.01205  0.01018  111 ILE C CA  
8834  C C   . ILE C 111 ? 0.18767 0.20210 0.23141 -0.02682 0.01219  0.00916  111 ILE C C   
8835  O O   . ILE C 111 ? 0.14849 0.16291 0.19127 -0.02572 0.01021  0.00805  111 ILE C O   
8836  C CB  . ILE C 111 ? 0.13244 0.14845 0.17549 -0.02195 0.01253  0.01280  111 ILE C CB  
8837  C CG1 . ILE C 111 ? 0.16698 0.18822 0.21175 -0.01968 0.01159  0.01318  111 ILE C CG1 
8838  C CG2 . ILE C 111 ? 0.15198 0.16385 0.19208 -0.01994 0.01143  0.01312  111 ILE C CG2 
8839  C CD1 . ILE C 111 ? 0.17185 0.19063 0.21427 -0.01732 0.01219  0.01535  111 ILE C CD1 
8840  N N   . LYS C 112 ? 0.17844 0.18755 0.22053 -0.02959 0.01465  0.00949  112 LYS C N   
8841  C CA  . LYS C 112 ? 0.19708 0.20031 0.23651 -0.03139 0.01495  0.00827  112 LYS C CA  
8842  C C   . LYS C 112 ? 0.20017 0.20843 0.24247 -0.03385 0.01315  0.00494  112 LYS C C   
8843  O O   . LYS C 112 ? 0.20427 0.21021 0.24447 -0.03329 0.01169  0.00370  112 LYS C O   
8844  C CB  . LYS C 112 ? 0.20694 0.20273 0.24341 -0.03421 0.01817  0.00910  112 LYS C CB  
8845  C CG  . LYS C 112 ? 0.24577 0.23392 0.27862 -0.03619 0.01886  0.00776  112 LYS C CG  
8846  C CD  . LYS C 112 ? 0.34406 0.32536 0.37221 -0.03200 0.01863  0.00945  112 LYS C CD  
8847  C CE  . LYS C 112 ? 0.38428 0.35730 0.40822 -0.03332 0.01940  0.00800  112 LYS C CE  
8848  N NZ  . LYS C 112 ? 0.23515 0.21134 0.26017 -0.03345 0.01708  0.00538  112 LYS C NZ  
8849  N N   . ASP C 113 ? 0.16650 0.18232 0.21365 -0.03634 0.01310  0.00324  113 ASP C N   
8850  C CA  . ASP C 113 ? 0.17600 0.19822 0.22656 -0.03852 0.01097  -0.00036 113 ASP C CA  
8851  C C   . ASP C 113 ? 0.20548 0.23294 0.25652 -0.03436 0.00724  -0.00093 113 ASP C C   
8852  O O   . ASP C 113 ? 0.17982 0.21034 0.23140 -0.03489 0.00480  -0.00364 113 ASP C O   
8853  C CB  . ASP C 113 ? 0.19901 0.22925 0.25546 -0.04227 0.01215  -0.00232 113 ASP C CB  
8854  C CG  . ASP C 113 ? 0.32438 0.34907 0.37988 -0.04789 0.01600  -0.00274 113 ASP C CG  
8855  O OD1 . ASP C 113 ? 0.31226 0.32689 0.36246 -0.04885 0.01718  -0.00208 113 ASP C OD1 
8856  O OD2 . ASP C 113 ? 0.46873 0.49885 0.52847 -0.05131 0.01807  -0.00378 113 ASP C OD2 
8857  N N   . MET C 114 ? 0.15880 0.18677 0.20903 -0.03034 0.00680  0.00148  114 MET C N   
8858  C CA  . MET C 114 ? 0.16500 0.19699 0.21490 -0.02636 0.00372  0.00125  114 MET C CA  
8859  C C   . MET C 114 ? 0.15395 0.18086 0.19899 -0.02488 0.00217  0.00099  114 MET C C   
8860  O O   . MET C 114 ? 0.16344 0.18313 0.20490 -0.02480 0.00376  0.00249  114 MET C O   
8861  C CB  . MET C 114 ? 0.15358 0.18504 0.20264 -0.02305 0.00430  0.00401  114 MET C CB  
8862  C CG  . MET C 114 ? 0.15124 0.18552 0.19911 -0.01897 0.00159  0.00400  114 MET C CG  
8863  S SD  . MET C 114 ? 0.15610 0.18811 0.20226 -0.01590 0.00273  0.00699  114 MET C SD  
8864  C CE  . MET C 114 ? 0.18778 0.21099 0.22907 -0.01581 0.00407  0.00887  114 MET C CE  
8865  N N   . PRO C 115 ? 0.15274 0.18329 0.19724 -0.02339 -0.00090 -0.00095 115 PRO C N   
8866  C CA  . PRO C 115 ? 0.16088 0.18602 0.19959 -0.02140 -0.00209 -0.00075 115 PRO C CA  
8867  C C   . PRO C 115 ? 0.20418 0.22510 0.23959 -0.01825 -0.00113 0.00224  115 PRO C C   
8868  O O   . PRO C 115 ? 0.19758 0.22136 0.23423 -0.01617 -0.00147 0.00340  115 PRO C O   
8869  C CB  . PRO C 115 ? 0.17716 0.20767 0.21554 -0.01969 -0.00583 -0.00317 115 PRO C CB  
8870  C CG  . PRO C 115 ? 0.22255 0.26206 0.26684 -0.01929 -0.00682 -0.00408 115 PRO C CG  
8871  C CD  . PRO C 115 ? 0.16700 0.20694 0.21575 -0.02289 -0.00343 -0.00335 115 PRO C CD  
8872  N N   . LYS C 116 ? 0.16610 0.18037 0.19744 -0.01805 0.00025  0.00323  116 LYS C N   
8873  C CA  . LYS C 116 ? 0.17658 0.18743 0.20555 -0.01589 0.00159  0.00565  116 LYS C CA  
8874  C C   . LYS C 116 ? 0.20466 0.21322 0.22849 -0.01348 0.00038  0.00581  116 LYS C C   
8875  O O   . LYS C 116 ? 0.18738 0.19390 0.20933 -0.01193 0.00132  0.00752  116 LYS C O   
8876  C CB  . LYS C 116 ? 0.16376 0.16957 0.19181 -0.01679 0.00412  0.00656  116 LYS C CB  
8877  C CG  . LYS C 116 ? 0.17997 0.18531 0.21090 -0.01923 0.00560  0.00643  116 LYS C CG  
8878  C CD  . LYS C 116 ? 0.17508 0.18381 0.20944 -0.01911 0.00626  0.00791  116 LYS C CD  
8879  C CE  . LYS C 116 ? 0.18055 0.18655 0.21590 -0.02117 0.00844  0.00849  116 LYS C CE  
8880  N NZ  . LYS C 116 ? 0.15323 0.15922 0.18953 -0.02457 0.00851  0.00633  116 LYS C NZ  
8881  N N   . GLY C 117 ? 0.17835 0.18676 0.19937 -0.01333 -0.00157 0.00397  117 GLY C N   
8882  C CA  . GLY C 117 ? 0.17192 0.17639 0.18640 -0.01118 -0.00227 0.00425  117 GLY C CA  
8883  C C   . GLY C 117 ? 0.20583 0.20472 0.21703 -0.01204 0.00012  0.00453  117 GLY C C   
8884  O O   . GLY C 117 ? 0.19881 0.19623 0.20912 -0.01343 0.00011  0.00287  117 GLY C O   
8885  N N   . ALA C 118 ? 0.18602 0.18213 0.19574 -0.01134 0.00233  0.00633  118 ALA C N   
8886  C CA  . ALA C 118 ? 0.16913 0.16110 0.17620 -0.01183 0.00485  0.00640  118 ALA C CA  
8887  C C   . ALA C 118 ? 0.18808 0.18079 0.19916 -0.01228 0.00730  0.00764  118 ALA C C   
8888  O O   . ALA C 118 ? 0.19498 0.18997 0.20877 -0.01194 0.00734  0.00892  118 ALA C O   
8889  C CB  . ALA C 118 ? 0.18320 0.17103 0.18338 -0.01065 0.00543  0.00689  118 ALA C CB  
8890  N N   . ALA C 119 ? 0.18485 0.17563 0.19589 -0.01270 0.00924  0.00708  119 ALA C N   
8891  C CA  . ALA C 119 ? 0.19424 0.18584 0.20805 -0.01240 0.01151  0.00791  119 ALA C CA  
8892  C C   . ALA C 119 ? 0.19155 0.18121 0.20175 -0.01222 0.01358  0.00762  119 ALA C C   
8893  O O   . ALA C 119 ? 0.18199 0.16894 0.18890 -0.01222 0.01444  0.00640  119 ALA C O   
8894  C CB  . ALA C 119 ? 0.16319 0.15415 0.17945 -0.01237 0.01231  0.00740  119 ALA C CB  
8895  N N   . LEU C 120 ? 0.18536 0.14942 0.19602 0.03726  -0.01711 -0.02135 120 LEU C N   
8896  C CA  . LEU C 120 ? 0.19715 0.14373 0.17305 0.03116  -0.02919 -0.02301 120 LEU C CA  
8897  C C   . LEU C 120 ? 0.21291 0.15507 0.16362 0.02184  -0.02369 -0.02076 120 LEU C C   
8898  O O   . LEU C 120 ? 0.22865 0.15816 0.15470 0.01534  -0.03067 -0.02090 120 LEU C O   
8899  C CB  . LEU C 120 ? 0.21697 0.14463 0.17386 0.03808  -0.03503 -0.02414 120 LEU C CB  
8900  C CG  . LEU C 120 ? 0.22350 0.15306 0.20493 0.04789  -0.04493 -0.02709 120 LEU C CG  
8901  C CD1 . LEU C 120 ? 0.24674 0.15503 0.20600 0.05549  -0.05082 -0.02828 120 LEU C CD1 
8902  C CD2 . LEU C 120 ? 0.22311 0.15313 0.21201 0.04429  -0.06171 -0.03011 120 LEU C CD2 
8903  N N   . HIS C 121 ? 0.20412 0.15497 0.16097 0.02119  -0.01156 -0.01829 121 HIS C N   
8904  C CA  . HIS C 121 ? 0.18473 0.13161 0.12184 0.01308  -0.00909 -0.01657 121 HIS C CA  
8905  C C   . HIS C 121 ? 0.18467 0.14779 0.14019 0.01041  -0.00109 -0.01504 121 HIS C C   
8906  O O   . HIS C 121 ? 0.20765 0.17322 0.16980 0.01563  0.00948  -0.01279 121 HIS C O   
8907  C CB  . HIS C 121 ? 0.21407 0.14360 0.12645 0.01630  -0.00646 -0.01544 121 HIS C CB  
8908  C CG  . HIS C 121 ? 0.23139 0.15517 0.12687 0.00771  -0.00866 -0.01417 121 HIS C CG  
8909  N ND1 . HIS C 121 ? 0.27519 0.18158 0.14790 0.00306  -0.01680 -0.01417 121 HIS C ND1 
8910  C CD2 . HIS C 121 ? 0.25491 0.18804 0.15649 0.00278  -0.00517 -0.01283 121 HIS C CD2 
8911  C CE1 . HIS C 121 ? 0.29648 0.20351 0.16585 -0.00462 -0.01854 -0.01289 121 HIS C CE1 
8912  N NE2 . HIS C 121 ? 0.26240 0.18515 0.14786 -0.00422 -0.01184 -0.01230 121 HIS C NE2 
8913  N N   . LEU C 122 ? 0.18969 0.16112 0.15111 0.00320  -0.00536 -0.01606 122 LEU C N   
8914  C CA  . LEU C 122 ? 0.19917 0.18483 0.17841 0.00052  -0.00015 -0.01529 122 LEU C CA  
8915  C C   . LEU C 122 ? 0.22237 0.20915 0.19251 -0.00760 -0.00382 -0.01615 122 LEU C C   
8916  O O   . LEU C 122 ? 0.23087 0.21026 0.18864 -0.01041 -0.01015 -0.01765 122 LEU C O   
8917  C CB  . LEU C 122 ? 0.23380 0.23087 0.24204 0.00318  -0.00256 -0.01693 122 LEU C CB  
8918  C CG  . LEU C 122 ? 0.35807 0.35720 0.38539 0.01133  -0.00051 -0.01652 122 LEU C CG  
8919  C CD1 . LEU C 122 ? 0.24426 0.25117 0.29900 0.01222  -0.01096 -0.01960 122 LEU C CD1 
8920  C CD2 . LEU C 122 ? 0.37986 0.38455 0.41841 0.01495  0.01552  -0.01203 122 LEU C CD2 
8921  N N   . HIS C 123 ? 0.17319 0.16830 0.15020 -0.01042 0.00113  -0.01496 123 HIS C N   
8922  C CA  . HIS C 123 ? 0.17246 0.17159 0.14722 -0.01664 -0.00016 -0.01585 123 HIS C CA  
8923  C C   . HIS C 123 ? 0.22690 0.23587 0.21905 -0.01621 0.00008  -0.01774 123 HIS C C   
8924  O O   . HIS C 123 ? 0.20428 0.22003 0.21234 -0.01377 0.00407  -0.01652 123 HIS C O   
8925  C CB  . HIS C 123 ? 0.18835 0.18765 0.15792 -0.01991 0.00242  -0.01365 123 HIS C CB  
8926  C CG  . HIS C 123 ? 0.22844 0.21519 0.18082 -0.02122 -0.00091 -0.01236 123 HIS C CG  
8927  N ND1 . HIS C 123 ? 0.23624 0.21923 0.18159 -0.02792 -0.00391 -0.01176 123 HIS C ND1 
8928  C CD2 . HIS C 123 ? 0.25289 0.22782 0.19331 -0.01643 -0.00150 -0.01150 123 HIS C CD2 
8929  C CE1 . HIS C 123 ? 0.20737 0.17701 0.13883 -0.02830 -0.00838 -0.01071 123 HIS C CE1 
8930  N NE2 . HIS C 123 ? 0.23791 0.20126 0.16360 -0.02069 -0.00744 -0.01102 123 HIS C NE2 
8931  N N   . ASP C 124 ? 0.19077 0.19756 0.17718 -0.01846 -0.00347 -0.02040 124 ASP C N   
8932  C CA  . ASP C 124 ? 0.13592 0.14582 0.13374 -0.01693 -0.00702 -0.02359 124 ASP C CA  
8933  C C   . ASP C 124 ? 0.22035 0.24000 0.23053 -0.01825 -0.00189 -0.02307 124 ASP C C   
8934  O O   . ASP C 124 ? 0.20067 0.22198 0.22224 -0.01696 -0.00534 -0.02559 124 ASP C O   
8935  C CB  . ASP C 124 ? 0.19945 0.19700 0.17826 -0.01697 -0.01227 -0.02695 124 ASP C CB  
8936  C CG  . ASP C 124 ? 0.21500 0.21206 0.18114 -0.02059 -0.00424 -0.02595 124 ASP C CG  
8937  O OD1 . ASP C 124 ? 0.22796 0.23273 0.19833 -0.02418 0.00217  -0.02253 124 ASP C OD1 
8938  O OD2 . ASP C 124 ? 0.22979 0.21714 0.18195 -0.01916 -0.00473 -0.02867 124 ASP C OD2 
8939  N N   . THR C 125 ? 0.18221 0.20616 0.19025 -0.02053 0.00404  -0.02029 125 THR C N   
8940  C CA  . THR C 125 ? 0.15453 0.18574 0.17388 -0.02063 0.00736  -0.01968 125 THR C CA  
8941  C C   . THR C 125 ? 0.18999 0.22205 0.21562 -0.01867 0.01112  -0.01581 125 THR C C   
8942  O O   . THR C 125 ? 0.18701 0.22115 0.21681 -0.01840 0.01352  -0.01428 125 THR C O   
8943  C CB  . THR C 125 ? 0.16166 0.19596 0.17659 -0.02343 0.00995  -0.01961 125 THR C CB  
8944  O OG1 . THR C 125 ? 0.21132 0.24299 0.21845 -0.02596 0.00980  -0.01696 125 THR C OG1 
8945  C CG2 . THR C 125 ? 0.17527 0.20640 0.18213 -0.02387 0.01085  -0.02280 125 THR C CG2 
8946  N N   . ALA C 126 ? 0.16240 0.19030 0.18631 -0.01624 0.01236  -0.01402 126 ALA C N   
8947  C CA  . ALA C 126 ? 0.19493 0.21827 0.21646 -0.01287 0.01886  -0.00976 126 ALA C CA  
8948  C C   . ALA C 126 ? 0.19513 0.21892 0.22987 -0.00866 0.02429  -0.00773 126 ALA C C   
8949  O O   . ALA C 126 ? 0.21631 0.23261 0.24380 -0.00416 0.03248  -0.00386 126 ALA C O   
8950  C CB  . ALA C 126 ? 0.20214 0.21545 0.20197 -0.01270 0.01706  -0.00886 126 ALA C CB  
8951  N N   . SER C 127 ? 0.14531 0.17591 0.19912 -0.00920 0.01972  -0.01028 127 SER C N   
8952  C CA  . SER C 127 ? 0.15699 0.19013 0.22940 -0.00520 0.02248  -0.00895 127 SER C CA  
8953  C C   . SER C 127 ? 0.12437 0.16681 0.23094 -0.00593 0.02326  -0.00803 127 SER C C   
8954  O O   . SER C 127 ? 0.14315 0.19085 0.27478 -0.00325 0.02336  -0.00740 127 SER C O   
8955  C CB  . SER C 127 ? 0.17195 0.20185 0.23843 -0.00431 0.01215  -0.01306 127 SER C CB  
8956  O OG  . SER C 127 ? 0.18902 0.20909 0.22763 -0.00367 0.01292  -0.01265 127 SER C OG  
8957  N N   . ALA C 128 ? 0.11165 0.15610 0.22312 -0.00936 0.02339  -0.00772 128 ALA C N   
8958  C CA  . ALA C 128 ? 0.13286 0.18387 0.27747 -0.01081 0.02561  -0.00545 128 ALA C CA  
8959  C C   . ALA C 128 ? 0.12716 0.17444 0.26636 -0.01129 0.03787  0.00025  128 ALA C C   
8960  O O   . ALA C 128 ? 0.15133 0.19101 0.26140 -0.01025 0.04059  0.00090  128 ALA C O   
8961  C CB  . ALA C 128 ? 0.11530 0.16743 0.27117 -0.01422 0.00951  -0.01173 128 ALA C CB  
8962  N N   . ARG C 129 ? 0.15355 0.20458 0.32173 -0.01310 0.04361  0.00441  129 ARG C N   
8963  C CA  . ARG C 129 ? 0.12802 0.17169 0.29060 -0.01256 0.05809  0.01174  129 ARG C CA  
8964  C C   . ARG C 129 ? 0.21275 0.25001 0.35486 -0.01460 0.05135  0.00925  129 ARG C C   
8965  O O   . ARG C 129 ? 0.15921 0.20011 0.31034 -0.01798 0.03907  0.00385  129 ARG C O   
8966  C CB  . ARG C 129 ? 0.12092 0.16635 0.31588 -0.01400 0.06426  0.01708  129 ARG C CB  
8967  C CG  . ARG C 129 ? 0.16941 0.21415 0.37483 -0.00910 0.07641  0.02232  129 ARG C CG  
8968  C CD  . ARG C 129 ? 0.34563 0.38828 0.57788 -0.01026 0.08286  0.02814  129 ARG C CD  
8969  N NE  . ARG C 129 ? 0.58850 0.64070 0.85626 -0.01287 0.06935  0.02435  129 ARG C NE  
8970  C CZ  . ARG C 129 ? 0.59993 0.65375 0.88397 -0.01761 0.05410  0.02026  129 ARG C CZ  
8971  N NH1 . ARG C 129 ? 0.48315 0.53181 0.75428 -0.02077 0.05112  0.01943  129 ARG C NH1 
8972  N NH2 . ARG C 129 ? 0.51221 0.57084 0.82558 -0.01856 0.04075  0.01679  129 ARG C NH2 
8973  N N   . ILE C 130 ? 0.14998 0.17522 0.26407 -0.01147 0.05907  0.01321  130 ILE C N   
8974  C CA  . ILE C 130 ? 0.18761 0.20639 0.28887 -0.01243 0.05399  0.01228  130 ILE C CA  
8975  C C   . ILE C 130 ? 0.14573 0.16457 0.27185 -0.01587 0.05598  0.01519  130 ILE C C   
8976  O O   . ILE C 130 ? 0.18439 0.20333 0.31211 -0.01784 0.04604  0.01093  130 ILE C O   
8977  C CB  . ILE C 130 ? 0.22129 0.22321 0.28916 -0.00754 0.05994  0.01659  130 ILE C CB  
8978  C CG1 . ILE C 130 ? 0.20400 0.20532 0.24944 -0.00558 0.05280  0.01223  130 ILE C CG1 
8979  C CG2 . ILE C 130 ? 0.19946 0.19357 0.25845 -0.00759 0.05421  0.01642  130 ILE C CG2 
8980  C CD1 . ILE C 130 ? 0.21732 0.19789 0.22920 0.00037  0.05762  0.01643  130 ILE C CD1 
8981  N N   . ASP C 131 ? 0.16161 0.18029 0.30978 -0.01657 0.06914  0.02247  131 ASP C N   
8982  C CA  . ASP C 131 ? 0.17241 0.19158 0.35120 -0.02143 0.07101  0.02610  131 ASP C CA  
8983  C C   . ASP C 131 ? 0.19245 0.22126 0.39286 -0.02599 0.05179  0.01728  131 ASP C C   
8984  O O   . ASP C 131 ? 0.16567 0.18987 0.37715 -0.02929 0.04583  0.01670  131 ASP C O   
8985  C CB  . ASP C 131 ? 0.18357 0.20242 0.38068 -0.01923 0.08268  0.03252  131 ASP C CB  
8986  C CG  . ASP C 131 ? 0.36995 0.37202 0.54443 -0.01406 0.10306  0.04211  131 ASP C CG  
8987  O OD1 . ASP C 131 ? 0.44421 0.43180 0.59165 -0.01335 0.10687  0.04515  131 ASP C OD1 
8988  O OD2 . ASP C 131 ? 0.46047 0.46099 0.64258 -0.01000 0.11487  0.04663  131 ASP C OD2 
8989  N N   . TRP C 132 ? 0.14987 0.18823 0.35383 -0.02548 0.04145  0.01044  132 TRP C N   
8990  C CA  . TRP C 132 ? 0.16768 0.20831 0.38172 -0.02778 0.02209  0.00150  132 TRP C CA  
8991  C C   . TRP C 132 ? 0.14797 0.18225 0.33256 -0.02603 0.01375  -0.00496 132 TRP C C   
8992  O O   . TRP C 132 ? 0.18520 0.21403 0.37411 -0.02724 0.00269  -0.00991 132 TRP C O   
8993  C CB  . TRP C 132 ? 0.16589 0.21264 0.38398 -0.02603 0.01312  -0.00342 132 TRP C CB  
8994  C CG  . TRP C 132 ? 0.15496 0.19748 0.37760 -0.02688 -0.00772 -0.01237 132 TRP C CG  
8995  C CD1 . TRP C 132 ? 0.15758 0.19620 0.40199 -0.02697 -0.01878 -0.01343 132 TRP C CD1 
8996  C CD2 . TRP C 132 ? 0.12930 0.16576 0.32539 -0.02543 -0.01910 -0.02111 132 TRP C CD2 
8997  N NE1 . TRP C 132 ? 0.18656 0.21575 0.41991 -0.02603 -0.03812 -0.02276 132 TRP C NE1 
8998  C CE2 . TRP C 132 ? 0.18694 0.21467 0.39210 -0.02569 -0.03799 -0.02803 132 TRP C CE2 
8999  C CE3 . TRP C 132 ? 0.14890 0.18310 0.30963 -0.02242 -0.01429 -0.02297 132 TRP C CE3 
9000  C CZ2 . TRP C 132 ? 0.21615 0.23069 0.39149 -0.02231 -0.05038 -0.03698 132 TRP C CZ2 
9001  C CZ3 . TRP C 132 ? 0.17578 0.20101 0.31289 -0.01982 -0.02443 -0.03090 132 TRP C CZ3 
9002  C CH2 . TRP C 132 ? 0.17729 0.19129 0.31858 -0.01917 -0.04109 -0.03769 132 TRP C CH2 
9003  N N   . ILE C 133 ? 0.13249 0.16625 0.28782 -0.02259 0.01868  -0.00502 133 ILE C N   
9004  C CA  . ILE C 133 ? 0.15732 0.18729 0.29071 -0.02042 0.01326  -0.00994 133 ILE C CA  
9005  C C   . ILE C 133 ? 0.21586 0.23791 0.35357 -0.02067 0.01389  -0.00770 133 ILE C C   
9006  O O   . ILE C 133 ? 0.21147 0.22957 0.34661 -0.01961 0.00534  -0.01347 133 ILE C O   
9007  C CB  . ILE C 133 ? 0.18247 0.21344 0.29158 -0.01766 0.01837  -0.00869 133 ILE C CB  
9008  C CG1 . ILE C 133 ? 0.20374 0.24019 0.30519 -0.01761 0.01556  -0.01212 133 ILE C CG1 
9009  C CG2 . ILE C 133 ? 0.20675 0.23554 0.30219 -0.01527 0.01481  -0.01180 133 ILE C CG2 
9010  C CD1 . ILE C 133 ? 0.22447 0.26141 0.31862 -0.01725 0.00654  -0.01989 133 ILE C CD1 
9011  N N   . VAL C 134 ? 0.15879 0.17542 0.30059 -0.02129 0.02480  0.00092  134 VAL C N   
9012  C CA  . VAL C 134 ? 0.15253 0.15802 0.29545 -0.02145 0.02592  0.00425  134 VAL C CA  
9013  C C   . VAL C 134 ? 0.22376 0.22761 0.39488 -0.02616 0.01927  0.00293  134 VAL C C   
9014  O O   . VAL C 134 ? 0.23054 0.22790 0.39990 -0.02546 0.00922  -0.00238 134 VAL C O   
9015  C CB  . VAL C 134 ? 0.22419 0.21871 0.35706 -0.02005 0.04073  0.01479  134 VAL C CB  
9016  C CG1 . VAL C 134 ? 0.22240 0.20177 0.35577 -0.02052 0.04203  0.01931  134 VAL C CG1 
9017  C CG2 . VAL C 134 ? 0.23776 0.22872 0.33907 -0.01468 0.04218  0.01471  134 VAL C CG2 
9018  N N   . SER C 135 ? 0.18785 0.19684 0.38742 -0.03067 0.02389  0.00745  135 SER C N   
9019  C CA  . SER C 135 ? 0.20468 0.21036 0.43696 -0.03636 0.01732  0.00803  135 SER C CA  
9020  C C   . SER C 135 ? 0.22383 0.22923 0.45995 -0.03640 -0.00369 -0.00348 135 SER C C   
9021  O O   . SER C 135 ? 0.23640 0.23285 0.48241 -0.03751 -0.01436 -0.00578 135 SER C O   
9022  C CB  . SER C 135 ? 0.25907 0.27097 0.51322 -0.03645 0.02643  0.01523  135 SER C CB  
9023  O OG  . SER C 135 ? 0.29009 0.31209 0.55114 -0.03470 0.01803  0.00983  135 SER C OG  
9024  N N   . ASN C 136 ? 0.18850 0.20001 0.40818 -0.03287 -0.00980 -0.01043 136 ASN C N   
9025  C CA  . ASN C 136 ? 0.20442 0.20996 0.41901 -0.03131 -0.02863 -0.02116 136 ASN C CA  
9026  C C   . ASN C 136 ? 0.24243 0.24217 0.41951 -0.02483 -0.03063 -0.02808 136 ASN C C   
9027  O O   . ASN C 136 ? 0.25939 0.24661 0.42810 -0.02242 -0.03936 -0.03369 136 ASN C O   
9028  C CB  . ASN C 136 ? 0.18248 0.19492 0.40294 -0.03054 -0.03437 -0.02339 136 ASN C CB  
9029  C CG  . ASN C 136 ? 0.35565 0.35589 0.56181 -0.02726 -0.05408 -0.03400 136 ASN C CG  
9030  O OD1 . ASN C 136 ? 0.26586 0.25871 0.44043 -0.02307 -0.05645 -0.04077 136 ASN C OD1 
9031  N ND2 . ASN C 136 ? 0.34349 0.33904 0.56558 -0.02626 -0.06624 -0.03423 136 ASN C ND2 
9032  N N   . ALA C 137 ? 0.19943 0.20751 0.35577 -0.02178 -0.02199 -0.02749 137 ALA C N   
9033  C CA  . ALA C 137 ? 0.22894 0.23365 0.35650 -0.01613 -0.02338 -0.03406 137 ALA C CA  
9034  C C   . ALA C 137 ? 0.23045 0.23009 0.35085 -0.01290 -0.02056 -0.03420 137 ALA C C   
9035  O O   . ALA C 137 ? 0.23331 0.22474 0.33904 -0.00773 -0.02529 -0.04122 137 ALA C O   
9036  C CB  . ALA C 137 ? 0.17778 0.19287 0.29032 -0.01501 -0.01486 -0.03230 137 ALA C CB  
9037  N N   . THR C 138 ? 0.20501 0.20678 0.33291 -0.01461 -0.01260 -0.02663 138 THR C N   
9038  C CA  . THR C 138 ? 0.19660 0.19249 0.31597 -0.01036 -0.01162 -0.02698 138 THR C CA  
9039  C C   . THR C 138 ? 0.21721 0.19880 0.34542 -0.01057 -0.01973 -0.02921 138 THR C C   
9040  O O   . THR C 138 ? 0.22148 0.19587 0.34356 -0.00649 -0.01995 -0.02950 138 THR C O   
9041  C CB  . THR C 138 ? 0.20609 0.20316 0.32229 -0.01040 -0.00259 -0.01854 138 THR C CB  
9042  O OG1 . THR C 138 ? 0.20884 0.19848 0.33878 -0.01502 0.00175  -0.01071 138 THR C OG1 
9043  C CG2 . THR C 138 ? 0.22816 0.23590 0.33448 -0.01028 0.00345  -0.01638 138 THR C CG2 
9044  N N   . TYR C 139 ? 0.20451 0.18074 0.34852 -0.01508 -0.02801 -0.03083 139 TYR C N   
9045  C CA  . TYR C 139 ? 0.19620 0.15594 0.34794 -0.01547 -0.03973 -0.03480 139 TYR C CA  
9046  C C   . TYR C 139 ? 0.23143 0.17964 0.36561 -0.00968 -0.05250 -0.04657 139 TYR C C   
9047  O O   . TYR C 139 ? 0.28096 0.21115 0.41659 -0.00876 -0.06511 -0.05169 139 TYR C O   
9048  C CB  . TYR C 139 ? 0.22920 0.18744 0.41376 -0.02446 -0.04326 -0.02915 139 TYR C CB  
9049  C CG  . TYR C 139 ? 0.22093 0.17854 0.41987 -0.02901 -0.03094 -0.01758 139 TYR C CG  
9050  C CD1 . TYR C 139 ? 0.19817 0.16694 0.39686 -0.03028 -0.01450 -0.00849 139 TYR C CD1 
9051  C CD2 . TYR C 139 ? 0.20529 0.14699 0.41352 -0.03126 -0.03552 -0.01565 139 TYR C CD2 
9052  C CE1 . TYR C 139 ? 0.20705 0.16932 0.41205 -0.03317 -0.00162 0.00272  139 TYR C CE1 
9053  C CE2 . TYR C 139 ? 0.20882 0.14558 0.42639 -0.03526 -0.02291 -0.00402 139 TYR C CE2 
9054  C CZ  . TYR C 139 ? 0.25440 0.20072 0.46838 -0.03576 -0.00529 0.00524  139 TYR C CZ  
9055  O OH  . TYR C 139 ? 0.20888 0.14492 0.42548 -0.03846 0.00880  0.01729  139 TYR C OH  
9056  N N   . ARG C 140 ? 0.23024 0.18484 0.34502 -0.00539 -0.04944 -0.05078 140 ARG C N   
9057  C CA  . ARG C 140 ? 0.25917 0.19742 0.35018 0.00154  -0.05907 -0.06126 140 ARG C CA  
9058  C C   . ARG C 140 ? 0.24219 0.17337 0.31340 0.01085  -0.05369 -0.06571 140 ARG C C   
9059  O O   . ARG C 140 ? 0.25010 0.19384 0.32591 0.01196  -0.04265 -0.06090 140 ARG C O   
9060  C CB  . ARG C 140 ? 0.24938 0.19347 0.32500 0.00277  -0.05639 -0.06318 140 ARG C CB  
9061  C CG  . ARG C 140 ? 0.29253 0.24251 0.38910 -0.00476 -0.06358 -0.05988 140 ARG C CG  
9062  C CD  . ARG C 140 ? 0.29444 0.24252 0.37073 -0.00218 -0.06544 -0.06345 140 ARG C CD  
9063  N NE  . ARG C 140 ? 0.29038 0.24920 0.38969 -0.00847 -0.06910 -0.05908 140 ARG C NE  
9064  C CZ  . ARG C 140 ? 0.29955 0.25231 0.38841 -0.00715 -0.07767 -0.06251 140 ARG C CZ  
9065  N NH1 . ARG C 140 ? 0.29046 0.22226 0.34277 -0.00007 -0.08456 -0.07032 140 ARG C NH1 
9066  N NH2 . ARG C 140 ? 0.30345 0.26924 0.41698 -0.01206 -0.07859 -0.05779 140 ARG C NH2 
9067  N N   . ASP C 141 ? 0.25629 0.16509 0.30485 0.01854  -0.06247 -0.07524 141 ASP C N   
9068  C CA  . ASP C 141 ? 0.26510 0.16580 0.29491 0.02939  -0.05590 -0.08023 141 ASP C CA  
9069  C C   . ASP C 141 ? 0.25126 0.17118 0.27349 0.03359  -0.03765 -0.07807 141 ASP C C   
9070  O O   . ASP C 141 ? 0.26224 0.19082 0.27839 0.03097  -0.03261 -0.07648 141 ASP C O   
9071  C CB  . ASP C 141 ? 0.31961 0.18877 0.31852 0.03880  -0.06655 -0.09134 141 ASP C CB  
9072  C CG  . ASP C 141 ? 0.34965 0.19594 0.35635 0.03473  -0.08876 -0.09492 141 ASP C CG  
9073  O OD1 . ASP C 141 ? 0.43898 0.28358 0.46431 0.03177  -0.09262 -0.09210 141 ASP C OD1 
9074  O OD2 . ASP C 141 ? 0.37939 0.21520 0.37401 0.03368  -0.10009 -0.09622 141 ASP C OD2 
9075  N N   . HIS C 142 ? 0.23520 0.16039 0.25944 0.04050  -0.02880 -0.07826 142 HIS C N   
9076  C CA  . HIS C 142 ? 0.23696 0.17845 0.25894 0.04621  -0.01233 -0.07746 142 HIS C CA  
9077  C C   . HIS C 142 ? 0.23326 0.20133 0.27516 0.03793  -0.00559 -0.06877 142 HIS C C   
9078  O O   . HIS C 142 ? 0.22183 0.20410 0.26437 0.03970  0.00627  -0.06745 142 HIS C O   
9079  C CB  . HIS C 142 ? 0.25913 0.18874 0.25234 0.05311  -0.00516 -0.08323 142 HIS C CB  
9080  C CG  . HIS C 142 ? 0.32901 0.22661 0.29437 0.06354  -0.01183 -0.09270 142 HIS C CG  
9081  N ND1 . HIS C 142 ? 0.38242 0.27167 0.34470 0.07452  -0.00765 -0.09716 142 HIS C ND1 
9082  C CD2 . HIS C 142 ? 0.35878 0.22744 0.29614 0.06559  -0.02437 -0.09914 142 HIS C CD2 
9083  C CE1 . HIS C 142 ? 0.41484 0.27004 0.34568 0.08308  -0.01626 -0.10606 142 HIS C CE1 
9084  N NE2 . HIS C 142 ? 0.38463 0.22588 0.29931 0.07769  -0.02764 -0.10753 142 HIS C NE2 
9085  N N   . VAL C 143 ? 0.20814 0.18132 0.26593 0.02928  -0.01221 -0.06252 143 VAL C N   
9086  C CA  . VAL C 143 ? 0.18199 0.17467 0.25310 0.02297  -0.00698 -0.05468 143 VAL C CA  
9087  C C   . VAL C 143 ? 0.21352 0.21280 0.29639 0.02662  -0.00552 -0.05182 143 VAL C C   
9088  O O   . VAL C 143 ? 0.21388 0.20191 0.29983 0.02848  -0.01162 -0.05154 143 VAL C O   
9089  C CB  . VAL C 143 ? 0.17561 0.16764 0.25459 0.01353  -0.01217 -0.04890 143 VAL C CB  
9090  C CG1 . VAL C 143 ? 0.17912 0.18589 0.26513 0.00918  -0.00647 -0.04137 143 VAL C CG1 
9091  C CG2 . VAL C 143 ? 0.19707 0.18365 0.26798 0.01064  -0.01617 -0.05213 143 VAL C CG2 
9092  N N   . TYR C 144 ? 0.17491 0.19082 0.26524 0.02740  0.00086  -0.04950 144 TYR C N   
9093  C CA  . TYR C 144 ? 0.14552 0.16787 0.24896 0.03147  -0.00084 -0.04723 144 TYR C CA  
9094  C C   . TYR C 144 ? 0.18043 0.21012 0.28794 0.02521  -0.00322 -0.04010 144 TYR C C   
9095  O O   . TYR C 144 ? 0.16697 0.20220 0.27009 0.01886  -0.00020 -0.03764 144 TYR C O   
9096  C CB  . TYR C 144 ? 0.14343 0.17820 0.25769 0.03936  0.00676  -0.05132 144 TYR C CB  
9097  C CG  . TYR C 144 ? 0.20879 0.23194 0.31546 0.04888  0.00996  -0.05860 144 TYR C CG  
9098  C CD1 . TYR C 144 ? 0.19738 0.21033 0.28457 0.05008  0.01536  -0.06329 144 TYR C CD1 
9099  C CD2 . TYR C 144 ? 0.20041 0.21875 0.31562 0.05772  0.00619  -0.06112 144 TYR C CD2 
9100  C CE1 . TYR C 144 ? 0.22354 0.22027 0.29716 0.06035  0.01776  -0.07064 144 TYR C CE1 
9101  C CE2 . TYR C 144 ? 0.21697 0.22158 0.32210 0.06794  0.00939  -0.06848 144 TYR C CE2 
9102  C CZ  . TYR C 144 ? 0.23487 0.22772 0.31763 0.06924  0.01531  -0.07330 144 TYR C CZ  
9103  O OH  . TYR C 144 ? 0.29833 0.27183 0.36427 0.08054  0.01763  -0.08115 144 TYR C OH  
9104  N N   . MET C 145 ? 0.15559 0.18146 0.26800 0.02807  -0.00982 -0.03705 145 MET C N   
9105  C CA  . MET C 145 ? 0.18262 0.20842 0.29230 0.02443  -0.01418 -0.03084 145 MET C CA  
9106  C C   . MET C 145 ? 0.17640 0.20757 0.29932 0.03062  -0.02169 -0.03140 145 MET C C   
9107  O O   . MET C 145 ? 0.19417 0.22561 0.32790 0.03815  -0.02402 -0.03521 145 MET C O   
9108  C CB  . MET C 145 ? 0.17820 0.18472 0.27335 0.02163  -0.01689 -0.02476 145 MET C CB  
9109  C CG  . MET C 145 ? 0.18908 0.17987 0.28265 0.02759  -0.02329 -0.02434 145 MET C CG  
9110  S SD  . MET C 145 ? 0.28477 0.25162 0.36166 0.02259  -0.02114 -0.01542 145 MET C SD  
9111  C CE  . MET C 145 ? 0.30450 0.25960 0.36355 0.02538  -0.02659 -0.00901 145 MET C CE  
9112  N N   . CYS C 146 ? 0.15564 0.18936 0.27818 0.02803  -0.02719 -0.02789 146 CYS C N   
9113  C CA  . CYS C 146 ? 0.15727 0.19171 0.29237 0.03370  -0.03957 -0.02801 146 CYS C CA  
9114  C C   . CYS C 146 ? 0.17517 0.19612 0.29266 0.03093  -0.04926 -0.02286 146 CYS C C   
9115  O O   . CYS C 146 ? 0.21935 0.23809 0.32206 0.02455  -0.04358 -0.02003 146 CYS C O   
9116  C CB  . CYS C 146 ? 0.17769 0.23693 0.34492 0.03554  -0.03707 -0.03219 146 CYS C CB  
9117  S SG  . CYS C 146 ? 0.24052 0.31503 0.41568 0.02656  -0.03419 -0.03024 146 CYS C SG  
9118  N N   . MET C 147 ? 0.19887 0.20785 0.31563 0.03694  -0.06495 -0.02204 147 MET C N   
9119  C CA  . MET C 147 ? 0.21725 0.20950 0.31463 0.03632  -0.07742 -0.01841 147 MET C CA  
9120  C C   . MET C 147 ? 0.20107 0.21237 0.32882 0.03559  -0.08794 -0.02170 147 MET C C   
9121  O O   . MET C 147 ? 0.22560 0.24907 0.38405 0.04104  -0.09613 -0.02524 147 MET C O   
9122  C CB  . MET C 147 ? 0.22734 0.18798 0.29948 0.04395  -0.09110 -0.01525 147 MET C CB  
9123  C CG  . MET C 147 ? 0.27987 0.21984 0.32423 0.04360  -0.07932 -0.01032 147 MET C CG  
9124  S SD  . MET C 147 ? 0.28647 0.22120 0.30659 0.03491  -0.06140 -0.00478 147 MET C SD  
9125  C CE  . MET C 147 ? 0.28947 0.20044 0.27867 0.03752  -0.07433 -0.00172 147 MET C CE  
9126  N N   . ASP C 148 ? 0.22176 0.23631 0.34460 0.02888  -0.08730 -0.02042 148 ASP C N   
9127  C CA  . ASP C 148 ? 0.21583 0.24997 0.37256 0.02609  -0.09587 -0.02289 148 ASP C CA  
9128  C C   . ASP C 148 ? 0.24970 0.26495 0.40268 0.03062  -0.12270 -0.02286 148 ASP C C   
9129  O O   . ASP C 148 ? 0.27349 0.25833 0.39335 0.03717  -0.13384 -0.02097 148 ASP C O   
9130  C CB  . ASP C 148 ? 0.23049 0.27629 0.38651 0.01661  -0.08407 -0.02185 148 ASP C CB  
9131  C CG  . ASP C 148 ? 0.23724 0.25838 0.35535 0.01401  -0.09075 -0.01864 148 ASP C CG  
9132  O OD1 . ASP C 148 ? 0.23620 0.22977 0.32837 0.01946  -0.10650 -0.01720 148 ASP C OD1 
9133  O OD2 . ASP C 148 ? 0.22609 0.25350 0.33829 0.00729  -0.07978 -0.01765 148 ASP C OD2 
9134  N N   . GLN C 149 ? 0.25854 0.29036 0.44693 0.02729  -0.13394 -0.02484 149 GLN C N   
9135  C CA  . GLN C 149 ? 0.32588 0.33834 0.51244 0.02998  -0.15696 -0.02569 149 GLN C CA  
9136  C C   . GLN C 149 ? 0.34407 0.31807 0.47926 0.03160  -0.17228 -0.02353 149 GLN C C   
9137  O O   . GLN C 149 ? 0.36454 0.30914 0.48004 0.03690  -0.19103 -0.02450 149 GLN C O   
9138  C CB  . GLN C 149 ? 0.37603 0.41051 0.60357 0.02265  -0.15434 -0.02659 149 GLN C CB  
9139  C CG  . GLN C 149 ? 0.63941 0.65261 0.86246 0.02135  -0.17624 -0.02703 149 GLN C CG  
9140  C CD  . GLN C 149 ? 0.77102 0.80059 1.01813 0.01155  -0.17029 -0.02547 149 GLN C CD  
9141  O OE1 . GLN C 149 ? 0.63277 0.68932 0.89852 0.00563  -0.14860 -0.02389 149 GLN C OE1 
9142  N NE2 . GLN C 149 ? 0.76307 0.77282 1.00696 0.01023  -0.18981 -0.02584 149 GLN C NE2 
9143  N N   . ASP C 150 ? 0.34131 0.31078 0.44876 0.02727  -0.16039 -0.02080 150 ASP C N   
9144  C CA  . ASP C 150 ? 0.32729 0.25789 0.37922 0.02955  -0.16731 -0.01810 150 ASP C CA  
9145  C C   . ASP C 150 ? 0.32162 0.22702 0.32822 0.03537  -0.15350 -0.01378 150 ASP C C   
9146  O O   . ASP C 150 ? 0.40733 0.28168 0.36610 0.03763  -0.15076 -0.01034 150 ASP C O   
9147  C CB  . ASP C 150 ? 0.29906 0.23720 0.34638 0.02079  -0.15684 -0.01736 150 ASP C CB  
9148  C CG  . ASP C 150 ? 0.36358 0.32234 0.45348 0.01373  -0.16795 -0.02017 150 ASP C CG  
9149  O OD1 . ASP C 150 ? 0.38287 0.32610 0.47687 0.01644  -0.18475 -0.02171 150 ASP C OD1 
9150  O OD2 . ASP C 150 ? 0.35195 0.33914 0.46860 0.00513  -0.15322 -0.02005 150 ASP C OD2 
9151  N N   . ASN C 151 ? 0.29473 0.21235 0.31647 0.03781  -0.14329 -0.01358 151 ASN C N   
9152  C CA  . ASN C 151 ? 0.34355 0.23763 0.32918 0.04252  -0.13122 -0.00884 151 ASN C CA  
9153  C C   . ASN C 151 ? 0.32678 0.22570 0.29747 0.03633  -0.10535 -0.00513 151 ASN C C   
9154  O O   . ASN C 151 ? 0.35951 0.23070 0.29074 0.03919  -0.09614 0.00042  151 ASN C O   
9155  C CB  . ASN C 151 ? 0.41734 0.26312 0.35314 0.05194  -0.14838 -0.00570 151 ASN C CB  
9156  C CG  . ASN C 151 ? 0.58408 0.40607 0.49219 0.05787  -0.13930 -0.00055 151 ASN C CG  
9157  O OD1 . ASN C 151 ? 0.51063 0.35238 0.44581 0.05695  -0.13084 -0.00142 151 ASN C OD1 
9158  N ND2 . ASN C 151 ? 0.64712 0.42372 0.49880 0.06427  -0.13992 0.00519  151 ASN C ND2 
9159  N N   . PHE C 152 ? 0.25458 0.18756 0.25739 0.02835  -0.09317 -0.00784 152 PHE C N   
9160  C CA  . PHE C 152 ? 0.22063 0.16242 0.21796 0.02276  -0.07087 -0.00545 152 PHE C CA  
9161  C C   . PHE C 152 ? 0.26085 0.22823 0.28834 0.02020  -0.05910 -0.00796 152 PHE C C   
9162  O O   . PHE C 152 ? 0.21121 0.20018 0.27057 0.01998  -0.06352 -0.01254 152 PHE C O   
9163  C CB  . PHE C 152 ? 0.21813 0.17182 0.21942 0.01628  -0.06753 -0.00667 152 PHE C CB  
9164  C CG  . PHE C 152 ? 0.27128 0.19631 0.23645 0.01893  -0.07584 -0.00436 152 PHE C CG  
9165  C CD1 . PHE C 152 ? 0.28960 0.20410 0.25385 0.02096  -0.09832 -0.00695 152 PHE C CD1 
9166  C CD2 . PHE C 152 ? 0.27402 0.18188 0.20771 0.01989  -0.06157 0.00011  152 PHE C CD2 
9167  C CE1 . PHE C 152 ? 0.35652 0.23916 0.28205 0.02449  -0.10827 -0.00572 152 PHE C CE1 
9168  C CE2 . PHE C 152 ? 0.28443 0.16214 0.18003 0.02417  -0.06790 0.00185  152 PHE C CE2 
9169  C CZ  . PHE C 152 ? 0.35044 0.21362 0.23877 0.02666  -0.09191 -0.00139 152 PHE C CZ  
9170  N N   . VAL C 153 ? 0.20308 0.16752 0.22183 0.01843  -0.04376 -0.00505 153 VAL C N   
9171  C CA  . VAL C 153 ? 0.17278 0.15698 0.21562 0.01620  -0.03471 -0.00829 153 VAL C CA  
9172  C C   . VAL C 153 ? 0.18927 0.19760 0.25018 0.01035  -0.02805 -0.01208 153 VAL C C   
9173  O O   . VAL C 153 ? 0.18971 0.19794 0.24108 0.00630  -0.02455 -0.01052 153 VAL C O   
9174  C CB  . VAL C 153 ? 0.21880 0.19119 0.25069 0.01522  -0.02336 -0.00411 153 VAL C CB  
9175  C CG1 . VAL C 153 ? 0.23811 0.20979 0.26017 0.01019  -0.01176 -0.00061 153 VAL C CG1 
9176  C CG2 . VAL C 153 ? 0.20328 0.18860 0.25619 0.01462  -0.01940 -0.00834 153 VAL C CG2 
9177  N N   . ARG C 154 ? 0.16772 0.19414 0.25216 0.01087  -0.02572 -0.01696 154 ARG C N   
9178  C CA  . ARG C 154 ? 0.16265 0.20726 0.25921 0.00644  -0.01696 -0.02011 154 ARG C CA  
9179  C C   . ARG C 154 ? 0.20150 0.24815 0.30090 0.00757  -0.00899 -0.02320 154 ARG C C   
9180  O O   . ARG C 154 ? 0.17590 0.21719 0.27892 0.01249  -0.01147 -0.02460 154 ARG C O   
9181  C CB  . ARG C 154 ? 0.16724 0.22935 0.28803 0.00680  -0.01932 -0.02300 154 ARG C CB  
9182  C CG  . ARG C 154 ? 0.28062 0.34039 0.40334 0.00505  -0.03117 -0.02085 154 ARG C CG  
9183  C CD  . ARG C 154 ? 0.38781 0.46838 0.53940 0.00182  -0.02904 -0.02260 154 ARG C CD  
9184  N NE  . ARG C 154 ? 0.42302 0.50084 0.57939 -0.00136 -0.04247 -0.02088 154 ARG C NE  
9185  C CZ  . ARG C 154 ? 0.43651 0.53058 0.62618 -0.00375 -0.04656 -0.02156 154 ARG C CZ  
9186  N NH1 . ARG C 154 ? 0.49472 0.60974 0.71498 -0.00263 -0.03479 -0.02331 154 ARG C NH1 
9187  N NH2 . ARG C 154 ? 0.44303 0.53075 0.63601 -0.00697 -0.06252 -0.02033 154 ARG C NH2 
9188  N N   . LEU C 155 ? 0.15690 0.20831 0.25279 0.00356  -0.00141 -0.02461 155 LEU C N   
9189  C CA  . LEU C 155 ? 0.13854 0.18682 0.23283 0.00466  0.00281  -0.02815 155 LEU C CA  
9190  C C   . LEU C 155 ? 0.18283 0.23989 0.27907 0.00508  0.00957  -0.03268 155 LEU C C   
9191  O O   . LEU C 155 ? 0.16287 0.22656 0.25759 0.00118  0.01286  -0.03144 155 LEU C O   
9192  C CB  . LEU C 155 ? 0.14789 0.18716 0.23290 0.00029  0.00364  -0.02524 155 LEU C CB  
9193  C CG  . LEU C 155 ? 0.16733 0.19424 0.24820 0.00035  0.00163  -0.01961 155 LEU C CG  
9194  C CD1 . LEU C 155 ? 0.19679 0.21960 0.27506 -0.00430 0.00599  -0.01592 155 LEU C CD1 
9195  C CD2 . LEU C 155 ? 0.20315 0.22130 0.28851 0.00408  -0.00139 -0.02101 155 LEU C CD2 
9196  N N   . THR C 156 ? 0.14023 0.19393 0.23642 0.01038  0.01223  -0.03773 156 THR C N   
9197  C CA  . THR C 156 ? 0.14353 0.19883 0.23325 0.01231  0.02075  -0.04171 156 THR C CA  
9198  C C   . THR C 156 ? 0.17849 0.21876 0.25589 0.01797  0.01993  -0.04757 156 THR C C   
9199  O O   . THR C 156 ? 0.17687 0.20845 0.25615 0.01972  0.01272  -0.04842 156 THR C O   
9200  C CB  . THR C 156 ? 0.14591 0.21536 0.25162 0.01550  0.02878  -0.04181 156 THR C CB  
9201  O OG1 . THR C 156 ? 0.18068 0.25027 0.27679 0.01555  0.04038  -0.04313 156 THR C OG1 
9202  C CG2 . THR C 156 ? 0.15891 0.22804 0.27526 0.02457  0.02959  -0.04556 156 THR C CG2 
9203  N N   . VAL C 157 ? 0.16418 0.19784 0.22601 0.02111  0.02695  -0.05151 157 VAL C N   
9204  C CA  . VAL C 157 ? 0.18501 0.19902 0.22853 0.02824  0.02528  -0.05829 157 VAL C CA  
9205  C C   . VAL C 157 ? 0.20366 0.21745 0.24257 0.03767  0.03944  -0.06174 157 VAL C C   
9206  O O   . VAL C 157 ? 0.22769 0.25160 0.26886 0.03691  0.05218  -0.05911 157 VAL C O   
9207  C CB  . VAL C 157 ? 0.19597 0.19311 0.21649 0.02573  0.01904  -0.06075 157 VAL C CB  
9208  C CG1 . VAL C 157 ? 0.24193 0.21290 0.23704 0.03479  0.01570  -0.06897 157 VAL C CG1 
9209  C CG2 . VAL C 157 ? 0.20764 0.20580 0.23932 0.01761  0.00636  -0.05744 157 VAL C CG2 
9210  N N   . SER C 158 ? 0.22049 0.22135 0.25318 0.04689  0.03848  -0.06737 158 SER C N   
9211  C CA  . SER C 158 ? 0.22416 0.22132 0.24968 0.05822  0.05435  -0.07119 158 SER C CA  
9212  C C   . SER C 158 ? 0.29492 0.26181 0.29139 0.06795  0.04886  -0.07949 158 SER C C   
9213  O O   . SER C 158 ? 0.28262 0.24415 0.28686 0.07155  0.03958  -0.08227 158 SER C O   
9214  C CB  . SER C 158 ? 0.23929 0.25889 0.29935 0.06190  0.06090  -0.06889 158 SER C CB  
9215  O OG  . SER C 158 ? 0.33021 0.34841 0.38857 0.07355  0.07891  -0.07207 158 SER C OG  
9216  N N   . GLY C 159 ? 0.31266 0.25636 0.27289 0.07273  0.05368  -0.08350 159 GLY C N   
9217  C CA  . GLY C 159 ? 0.34177 0.24985 0.26729 0.08149  0.04375  -0.09219 159 GLY C CA  
9218  C C   . GLY C 159 ? 0.41780 0.30961 0.32653 0.09780  0.05659  -0.09846 159 GLY C C   
9219  O O   . GLY C 159 ? 0.50500 0.36954 0.39237 0.10354  0.04426  -0.10496 159 GLY C O   
9220  N N   . THR C 160 ? 0.42429 0.33399 0.34638 0.10317  0.08048  -0.09514 160 THR C N   
9221  C CA  . THR C 160 ? 0.48881 0.39155 0.40427 0.11344  0.09221  -0.09780 160 THR C CA  
9222  C C   . THR C 160 ? 0.45750 0.38192 0.41222 0.11886  0.09563  -0.09812 160 THR C C   
9223  O O   . THR C 160 ? 0.56488 0.49067 0.52291 0.12769  0.10749  -0.09988 160 THR C O   
9224  C CB  . THR C 160 ? 0.52448 0.43262 0.43063 0.11458  0.11413  -0.09282 160 THR C CB  
9225  O OG1 . THR C 160 ? 0.56305 0.50790 0.50924 0.10760  0.12584  -0.08487 160 THR C OG1 
9226  C CG2 . THR C 160 ? 0.54822 0.42867 0.40980 0.11132  0.10938  -0.09236 160 THR C CG2 
9227  N N   . GLY C 161 ? 0.46243 0.40310 0.44625 0.11420  0.08406  -0.09601 161 GLY C N   
9228  C CA  . GLY C 161 ? 0.33407 0.29506 0.35613 0.11806  0.08330  -0.09497 161 GLY C CA  
9229  C C   . GLY C 161 ? 0.31874 0.31023 0.37789 0.10350  0.07407  -0.08660 161 GLY C C   
9230  O O   . GLY C 161 ? 0.35581 0.35325 0.41095 0.09162  0.07143  -0.08193 161 GLY C O   
9231  N N   . PRO C 162 ? 0.42402 0.43235 0.51698 0.10516  0.06814  -0.08480 162 PRO C N   
9232  C CA  . PRO C 162 ? 0.35145 0.38268 0.47316 0.09285  0.05764  -0.07728 162 PRO C CA  
9233  C C   . PRO C 162 ? 0.41084 0.46700 0.55379 0.08748  0.07132  -0.07190 162 PRO C C   
9234  O O   . PRO C 162 ? 0.34398 0.40486 0.48811 0.09403  0.09008  -0.07171 162 PRO C O   
9235  C CB  . PRO C 162 ? 0.34850 0.38625 0.49690 0.09984  0.04881  -0.07788 162 PRO C CB  
9236  C CG  . PRO C 162 ? 0.40831 0.43797 0.55276 0.11556  0.06144  -0.08350 162 PRO C CG  
9237  C CD  . PRO C 162 ? 0.41006 0.41334 0.51286 0.11963  0.06942  -0.08998 162 PRO C CD  
9238  N N   . PRO C 163 ? 0.27977 0.34904 0.43443 0.07470  0.06200  -0.06564 163 PRO C N   
9239  C CA  . PRO C 163 ? 0.27084 0.36336 0.44996 0.06880  0.07209  -0.06032 163 PRO C CA  
9240  C C   . PRO C 163 ? 0.29746 0.40912 0.51275 0.07283  0.07198  -0.05674 163 PRO C C   
9241  O O   . PRO C 163 ? 0.33566 0.44563 0.56238 0.07918  0.06114  -0.05883 163 PRO C O   
9242  C CB  . PRO C 163 ? 0.24217 0.33700 0.41797 0.05520  0.05700  -0.05504 163 PRO C CB  
9243  C CG  . PRO C 163 ? 0.29450 0.36665 0.44048 0.05374  0.04439  -0.05726 163 PRO C CG  
9244  C CD  . PRO C 163 ? 0.24990 0.31079 0.39445 0.06540  0.04309  -0.06289 163 PRO C CD  
9245  N N   . ALA C 164 ? 0.39754 0.52517 0.62895 0.06867  0.08282  -0.05092 164 ALA C N   
9246  C CA  . ALA C 164 ? 0.40276 0.54901 0.67125 0.07041  0.08033  -0.04735 164 ALA C CA  
9247  C C   . ALA C 164 ? 0.36654 0.51927 0.65514 0.06353  0.05756  -0.04507 164 ALA C C   
9248  O O   . ALA C 164 ? 0.32051 0.47106 0.60063 0.05393  0.04918  -0.04309 164 ALA C O   
9249  C CB  . ALA C 164 ? 0.42128 0.58157 0.70421 0.06594  0.09641  -0.04189 164 ALA C CB  
9250  N N   . ASN C 165 ? 0.34486 0.50294 0.65720 0.06939  0.04683  -0.04564 165 ASN C N   
9251  C CA  . ASN C 165 ? 0.47421 0.63081 0.79752 0.06546  0.02286  -0.04447 165 ASN C CA  
9252  C C   . ASN C 165 ? 0.50499 0.67581 0.85602 0.05706  0.01571  -0.03958 165 ASN C C   
9253  O O   . ASN C 165 ? 0.35814 0.52679 0.72251 0.05661  -0.00476 -0.03918 165 ASN C O   
9254  C CB  . ASN C 165 ? 0.49665 0.64608 0.82668 0.07607  0.01113  -0.04786 165 ASN C CB  
9255  C CG  . ASN C 165 ? 0.44252 0.57019 0.74199 0.08082  0.00555  -0.05216 165 ASN C CG  
9256  O OD1 . ASN C 165 ? 0.29979 0.41845 0.57620 0.07513  0.00631  -0.05260 165 ASN C OD1 
9257  N ND2 . ASN C 165 ? 0.35963 0.47785 0.65988 0.09120  -0.00068 -0.05535 165 ASN C ND2 
9258  N N   . SER C 166 ? 0.59631 0.77818 0.95427 0.05085  0.03106  -0.03607 166 SER C N   
9259  C CA  . SER C 166 ? 0.63795 0.82770 1.01413 0.04045  0.02260  -0.03159 166 SER C CA  
9260  C C   . SER C 166 ? 0.58098 0.75808 0.93193 0.03292  0.00893  -0.03103 166 SER C C   
9261  O O   . SER C 166 ? 0.76447 0.93263 1.08642 0.03228  0.01598  -0.03244 166 SER C O   
9262  C CB  . SER C 166 ? 0.63590 0.83718 1.02158 0.03552  0.04367  -0.02761 166 SER C CB  
9263  O OG  . SER C 166 ? 0.66789 0.86015 1.01941 0.03291  0.05737  -0.02753 166 SER C OG  
9264  N N   . GLY C 167 ? 0.53668 0.71111 0.89785 0.02795  -0.01126 -0.02938 167 GLY C N   
9265  C CA  . GLY C 167 ? 0.48818 0.64887 0.82372 0.02207  -0.02421 -0.02868 167 GLY C CA  
9266  C C   . GLY C 167 ? 0.47136 0.61484 0.78854 0.02801  -0.04200 -0.03131 167 GLY C C   
9267  O O   . GLY C 167 ? 0.55213 0.68287 0.86318 0.02657  -0.06276 -0.03044 167 GLY C O   
9268  N N   . CYS C 168 ? 0.28270 0.42191 0.58780 0.03533  -0.03473 -0.03443 168 CYS C N   
9269  C CA  . CYS C 168 ? 0.31832 0.43910 0.60574 0.04185  -0.05040 -0.03619 168 CYS C CA  
9270  C C   . CYS C 168 ? 0.31297 0.43213 0.59817 0.05107  -0.04028 -0.04009 168 CYS C C   
9271  O O   . CYS C 168 ? 0.27319 0.40369 0.56577 0.05252  -0.02130 -0.04172 168 CYS C O   
9272  C CB  . CYS C 168 ? 0.28858 0.39237 0.54006 0.03640  -0.05440 -0.03387 168 CYS C CB  
9273  S SG  . CYS C 168 ? 0.35699 0.46290 0.58554 0.03072  -0.03018 -0.03411 168 CYS C SG  
9274  N N   . GLU C 169 ? 0.22657 0.32726 0.49744 0.05809  -0.05361 -0.04127 169 GLU C N   
9275  C CA  . GLU C 169 ? 0.30056 0.39393 0.56619 0.06727  -0.04769 -0.04513 169 GLU C CA  
9276  C C   . GLU C 169 ? 0.21274 0.28857 0.43861 0.06222  -0.03814 -0.04426 169 GLU C C   
9277  O O   . GLU C 169 ? 0.23248 0.28720 0.43005 0.05859  -0.04650 -0.04042 169 GLU C O   
9278  C CB  . GLU C 169 ? 0.33146 0.40794 0.59491 0.07518  -0.06662 -0.04508 169 GLU C CB  
9279  C CG  . GLU C 169 ? 0.36008 0.42438 0.61468 0.08450  -0.06285 -0.04877 169 GLU C CG  
9280  C CD  . GLU C 169 ? 0.43011 0.47226 0.67511 0.09131  -0.08235 -0.04766 169 GLU C CD  
9281  O OE1 . GLU C 169 ? 0.43549 0.46439 0.66940 0.08906  -0.09914 -0.04370 169 GLU C OE1 
9282  O OE2 . GLU C 169 ? 0.39186 0.42662 0.63628 0.09926  -0.08107 -0.05072 169 GLU C OE2 
9283  N N   . TRP C 170 ? 0.17298 0.25577 0.39693 0.06245  -0.02067 -0.04761 170 TRP C N   
9284  C CA  . TRP C 170 ? 0.16968 0.23740 0.36116 0.05703  -0.01406 -0.04739 170 TRP C CA  
9285  C C   . TRP C 170 ? 0.17861 0.22545 0.35461 0.06297  -0.01851 -0.04978 170 TRP C C   
9286  O O   . TRP C 170 ? 0.23516 0.28179 0.42306 0.07342  -0.01838 -0.05433 170 TRP C O   
9287  C CB  . TRP C 170 ? 0.15847 0.23556 0.34773 0.05555  0.00332  -0.05036 170 TRP C CB  
9288  C CG  . TRP C 170 ? 0.18665 0.28049 0.38633 0.04764  0.00896  -0.04700 170 TRP C CG  
9289  C CD1 . TRP C 170 ? 0.23332 0.34812 0.46326 0.04916  0.01703  -0.04696 170 TRP C CD1 
9290  C CD2 . TRP C 170 ? 0.17366 0.26388 0.35574 0.03701  0.00713  -0.04285 170 TRP C CD2 
9291  N NE1 . TRP C 170 ? 0.18699 0.30981 0.41756 0.03930  0.01928  -0.04294 170 TRP C NE1 
9292  C CE2 . TRP C 170 ? 0.19042 0.29791 0.39019 0.03240  0.01299  -0.04079 170 TRP C CE2 
9293  C CE3 . TRP C 170 ? 0.14430 0.21868 0.30032 0.03121  0.00197  -0.04037 170 TRP C CE3 
9294  C CZ2 . TRP C 170 ? 0.14291 0.24993 0.33084 0.02277  0.01218  -0.03699 170 TRP C CZ2 
9295  C CZ3 . TRP C 170 ? 0.13649 0.21248 0.28309 0.02252  0.00254  -0.03662 170 TRP C CZ3 
9296  C CH2 . TRP C 170 ? 0.12690 0.21807 0.28738 0.01870  0.00698  -0.03534 170 TRP C CH2 
9297  N N   . LYS C 171 ? 0.18660 0.21568 0.33814 0.05627  -0.02189 -0.04640 171 LYS C N   
9298  C CA  . LYS C 171 ? 0.19872 0.20577 0.33561 0.05887  -0.02617 -0.04735 171 LYS C CA  
9299  C C   . LYS C 171 ? 0.20758 0.20655 0.32808 0.05144  -0.02068 -0.04769 171 LYS C C   
9300  O O   . LYS C 171 ? 0.20759 0.21267 0.32335 0.04288  -0.01716 -0.04418 171 LYS C O   
9301  C CB  . LYS C 171 ? 0.23532 0.22492 0.36278 0.05777  -0.03771 -0.04090 171 LYS C CB  
9302  C CG  . LYS C 171 ? 0.23691 0.22997 0.37908 0.06628  -0.04818 -0.04116 171 LYS C CG  
9303  C CD  . LYS C 171 ? 0.35435 0.32827 0.47960 0.06440  -0.05975 -0.03378 171 LYS C CD  
9304  C CE  . LYS C 171 ? 0.38526 0.36035 0.52534 0.07372  -0.07469 -0.03498 171 LYS C CE  
9305  N NZ  . LYS C 171 ? 0.41814 0.36468 0.53225 0.07459  -0.08789 -0.02828 171 LYS C NZ  
9306  N N   . LEU C 172 ? 0.22070 0.20419 0.33327 0.05523  -0.02192 -0.05228 172 LEU C N   
9307  C CA  . LEU C 172 ? 0.22302 0.19634 0.32315 0.04850  -0.02110 -0.05328 172 LEU C CA  
9308  C C   . LEU C 172 ? 0.23980 0.20402 0.33728 0.03861  -0.02529 -0.04500 172 LEU C C   
9309  O O   . LEU C 172 ? 0.25685 0.20704 0.35326 0.03950  -0.03074 -0.04096 172 LEU C O   
9310  C CB  . LEU C 172 ? 0.24939 0.20388 0.34099 0.05553  -0.02478 -0.06071 172 LEU C CB  
9311  C CG  . LEU C 172 ? 0.26834 0.20979 0.34708 0.05130  -0.02725 -0.06475 172 LEU C CG  
9312  C CD1 . LEU C 172 ? 0.24735 0.19891 0.31748 0.05289  -0.01835 -0.06903 172 LEU C CD1 
9313  C CD2 . LEU C 172 ? 0.28880 0.20571 0.35773 0.05907  -0.03495 -0.07178 172 LEU C CD2 
9314  N N   . VAL C 173 ? 0.21307 0.18374 0.30910 0.02984  -0.02155 -0.04205 173 VAL C N   
9315  C CA  . VAL C 173 ? 0.20122 0.16497 0.29756 0.02119  -0.02159 -0.03348 173 VAL C CA  
9316  C C   . VAL C 173 ? 0.25318 0.19707 0.35174 0.01887  -0.02695 -0.03252 173 VAL C C   
9317  O O   . VAL C 173 ? 0.25310 0.18531 0.35197 0.01538  -0.02634 -0.02450 173 VAL C O   
9318  C CB  . VAL C 173 ? 0.19924 0.17418 0.29687 0.01362  -0.01652 -0.03156 173 VAL C CB  
9319  C CG1 . VAL C 173 ? 0.21548 0.18280 0.31766 0.00560  -0.01398 -0.02288 173 VAL C CG1 
9320  C CG2 . VAL C 173 ? 0.16831 0.15974 0.26353 0.01449  -0.01185 -0.03052 173 VAL C CG2 
9321  N N   . GLU C 174 ? 0.25482 0.19146 0.35312 0.02079  -0.03235 -0.04036 174 GLU C N   
9322  C CA  . GLU C 174 ? 0.28798 0.20408 0.39092 0.01771  -0.04018 -0.04006 174 GLU C CA  
9323  C C   . GLU C 174 ? 0.29021 0.19182 0.39061 0.02175  -0.04247 -0.03616 174 GLU C C   
9324  O O   . GLU C 174 ? 0.29820 0.18527 0.40432 0.01549  -0.04353 -0.02882 174 GLU C O   
9325  C CB  . GLU C 174 ? 0.32307 0.22802 0.41906 0.02257  -0.04872 -0.05113 174 GLU C CB  
9326  C CG  . GLU C 174 ? 0.34026 0.22044 0.44088 0.02023  -0.06038 -0.05228 174 GLU C CG  
9327  C CD  . GLU C 174 ? 0.53516 0.39837 0.62244 0.02649  -0.07136 -0.06438 174 GLU C CD  
9328  O OE1 . GLU C 174 ? 0.64344 0.51156 0.71351 0.03571  -0.06698 -0.07183 174 GLU C OE1 
9329  O OE2 . GLU C 174 ? 0.61685 0.45931 0.70975 0.02241  -0.08431 -0.06625 174 GLU C OE2 
9330  N N   . THR C 175 ? 0.28396 0.18893 0.37736 0.03240  -0.04283 -0.04052 175 THR C N   
9331  C CA  . THR C 175 ? 0.29023 0.18036 0.37984 0.03847  -0.04737 -0.03791 175 THR C CA  
9332  C C   . THR C 175 ? 0.31160 0.19964 0.39746 0.03443  -0.04374 -0.02671 175 THR C C   
9333  O O   . THR C 175 ? 0.30870 0.17543 0.38894 0.03318  -0.04610 -0.01999 175 THR C O   
9334  C CB  . THR C 175 ? 0.26956 0.16755 0.35833 0.05184  -0.04867 -0.04590 175 THR C CB  
9335  O OG1 . THR C 175 ? 0.29365 0.19027 0.37942 0.05705  -0.04885 -0.05613 175 THR C OG1 
9336  C CG2 . THR C 175 ? 0.29603 0.17597 0.38160 0.05963  -0.05632 -0.04464 175 THR C CG2 
9337  N N   . GLU C 176 ? 0.28150 0.18778 0.36681 0.03317  -0.03816 -0.02458 176 GLU C N   
9338  C CA  . GLU C 176 ? 0.27657 0.17614 0.35132 0.03132  -0.03573 -0.01491 176 GLU C CA  
9339  C C   . GLU C 176 ? 0.32456 0.21054 0.39711 0.02140  -0.02822 -0.00517 176 GLU C C   
9340  O O   . GLU C 176 ? 0.31207 0.17699 0.37114 0.02128  -0.02625 0.00380  176 GLU C O   
9341  C CB  . GLU C 176 ? 0.32551 0.24573 0.40020 0.03146  -0.03267 -0.01556 176 GLU C CB  
9342  C CG  . GLU C 176 ? 0.29772 0.23297 0.38132 0.04066  -0.03838 -0.02348 176 GLU C CG  
9343  C CD  . GLU C 176 ? 0.47292 0.39335 0.55205 0.04983  -0.04881 -0.02261 176 GLU C CD  
9344  O OE1 . GLU C 176 ? 0.52682 0.43263 0.59058 0.04986  -0.05266 -0.01546 176 GLU C OE1 
9345  O OE2 . GLU C 176 ? 0.46144 0.38172 0.54975 0.05801  -0.05350 -0.02916 176 GLU C OE2 
9346  N N   . ARG C 177 ? 0.26756 0.16390 0.35388 0.01354  -0.02370 -0.00652 177 ARG C N   
9347  C CA  . ARG C 177 ? 0.25872 0.14590 0.35327 0.00375  -0.01585 0.00254  177 ARG C CA  
9348  C C   . ARG C 177 ? 0.32580 0.18898 0.42387 0.00203  -0.01969 0.00601  177 ARG C C   
9349  O O   . ARG C 177 ? 0.33446 0.18027 0.42867 -0.00219 -0.01147 0.01737  177 ARG C O   
9350  C CB  . ARG C 177 ? 0.24591 0.14973 0.35967 -0.00322 -0.01467 -0.00140 177 ARG C CB  
9351  C CG  . ARG C 177 ? 0.26362 0.16145 0.39666 -0.01354 -0.00735 0.00750  177 ARG C CG  
9352  C CD  . ARG C 177 ? 0.25691 0.17235 0.41041 -0.01943 -0.00809 0.00372  177 ARG C CD  
9353  N NE  . ARG C 177 ? 0.22567 0.15763 0.37120 -0.01836 0.00041  0.00510  177 ARG C NE  
9354  C CZ  . ARG C 177 ? 0.25099 0.19858 0.39229 -0.01567 -0.00429 -0.00329 177 ARG C CZ  
9355  N NH1 . ARG C 177 ? 0.23193 0.18015 0.37348 -0.01293 -0.01592 -0.01371 177 ARG C NH1 
9356  N NH2 . ARG C 177 ? 0.21035 0.16994 0.34396 -0.01520 0.00336  -0.00098 177 ARG C NH2 
9357  N N   . ALA C 178 ? 0.31010 0.16914 0.41331 0.00568  -0.03129 -0.00336 178 ALA C N   
9358  C CA  . ALA C 178 ? 0.36107 0.19539 0.46831 0.00366  -0.03709 -0.00097 178 ALA C CA  
9359  C C   . ALA C 178 ? 0.39009 0.20288 0.47744 0.00993  -0.03730 0.00537  178 ALA C C   
9360  O O   . ALA C 178 ? 0.42684 0.21540 0.51428 0.00571  -0.03655 0.01310  178 ALA C O   
9361  C CB  . ALA C 178 ? 0.32807 0.15895 0.43921 0.00843  -0.05076 -0.01385 178 ALA C CB  
9362  N N   . ASN C 179 ? 0.38252 0.20187 0.45376 0.01987  -0.03951 0.00244  179 ASN C N   
9363  C CA  . ASN C 179 ? 0.40793 0.20473 0.45853 0.02750  -0.04361 0.00743  179 ASN C CA  
9364  C C   . ASN C 179 ? 0.46353 0.24886 0.49486 0.02499  -0.03341 0.01994  179 ASN C C   
9365  O O   . ASN C 179 ? 0.48989 0.25055 0.49781 0.03159  -0.03748 0.02521  179 ASN C O   
9366  C CB  . ASN C 179 ? 0.39413 0.20174 0.44095 0.04081  -0.05430 -0.00254 179 ASN C CB  
9367  C CG  . ASN C 179 ? 0.41376 0.22279 0.47147 0.04717  -0.06301 -0.01405 179 ASN C CG  
9368  O OD1 . ASN C 179 ? 0.47269 0.26768 0.53556 0.04259  -0.06515 -0.01480 179 ASN C OD1 
9369  N ND2 . ASN C 179 ? 0.52154 0.34631 0.58345 0.05825  -0.06793 -0.02307 179 ASN C ND2 
9370  N N   . SER C 180 ? 0.42674 0.22620 0.46426 0.01692  -0.02072 0.02459  180 SER C N   
9371  C CA  . SER C 180 ? 0.42733 0.21478 0.44145 0.01690  -0.00993 0.03524  180 SER C CA  
9372  C C   . SER C 180 ? 0.50236 0.25561 0.50198 0.01325  0.00056  0.04910  180 SER C C   
9373  O O   . SER C 180 ? 0.53830 0.26762 0.50498 0.01788  0.00614  0.05783  180 SER C O   
9374  C CB  . SER C 180 ? 0.41766 0.22824 0.44330 0.01011  0.00214  0.03637  180 SER C CB  
9375  O OG  . SER C 180 ? 0.42430 0.23839 0.47579 -0.00073 0.01217  0.04088  180 SER C OG  
9376  N N   . GLY C 181 ? 0.44418 0.19224 0.46671 0.00487  0.00363  0.05173  181 GLY C N   
9377  C CA  . GLY C 181 ? 0.52840 0.24624 0.54450 -0.00109 0.01715  0.06641  181 GLY C CA  
9378  C C   . GLY C 181 ? 0.52464 0.24729 0.55201 -0.01036 0.04041  0.07784  181 GLY C C   
9379  O O   . GLY C 181 ? 0.53865 0.24800 0.56173 -0.01619 0.05168  0.08795  181 GLY C O   
9380  N N   . ASP C 182 ? 0.44932 0.20093 0.48723 -0.01136 0.04466  0.07325  182 ASP C N   
9381  C CA  . ASP C 182 ? 0.41470 0.17846 0.46836 -0.01922 0.06507  0.08145  182 ASP C CA  
9382  C C   . ASP C 182 ? 0.40391 0.20183 0.48175 -0.02079 0.06085  0.07177  182 ASP C C   
9383  O O   . ASP C 182 ? 0.38828 0.19424 0.44412 -0.01412 0.06015  0.06810  182 ASP C O   
9384  C CB  . ASP C 182 ? 0.42486 0.16954 0.43752 -0.01342 0.08055  0.09138  182 ASP C CB  
9385  C CG  . ASP C 182 ? 0.54864 0.30975 0.57690 -0.01895 0.10199  0.09777  182 ASP C CG  
9386  O OD1 . ASP C 182 ? 0.46910 0.26030 0.53851 -0.02586 0.10314  0.09347  182 ASP C OD1 
9387  O OD2 . ASP C 182 ? 0.54382 0.28695 0.54214 -0.01475 0.11708  0.10624  182 ASP C OD2 
9388  N N   . ILE C 183 ? 0.33002 0.14790 0.44990 -0.02935 0.05530  0.06659  183 ILE C N   
9389  C CA  . ILE C 183 ? 0.28837 0.13737 0.42566 -0.02970 0.04611  0.05489  183 ILE C CA  
9390  C C   . ILE C 183 ? 0.27959 0.14210 0.41822 -0.03058 0.06239  0.06005  183 ILE C C   
9391  O O   . ILE C 183 ? 0.28646 0.16576 0.41431 -0.02596 0.05741  0.05243  183 ILE C O   
9392  C CB  . ILE C 183 ? 0.30233 0.16247 0.47934 -0.03769 0.03407  0.04832  183 ILE C CB  
9393  C CG1 . ILE C 183 ? 0.29710 0.14332 0.46573 -0.03378 0.01552  0.03996  183 ILE C CG1 
9394  C CG2 . ILE C 183 ? 0.29270 0.18010 0.48667 -0.03875 0.02763  0.03893  183 ILE C CG2 
9395  C CD1 . ILE C 183 ? 0.42324 0.27243 0.61939 -0.04031 0.00287  0.03453  183 ILE C CD1 
9396  N N   . ALA C 184 ? 0.32484 0.18571 0.47207 -0.03454 0.08009  0.07040  184 ALA C N   
9397  C CA  . ALA C 184 ? 0.34368 0.21800 0.49049 -0.03288 0.09565  0.07393  184 ALA C CA  
9398  C C   . ALA C 184 ? 0.34242 0.19898 0.44263 -0.02384 0.10236  0.07709  184 ALA C C   
9399  O O   . ALA C 184 ? 0.32155 0.18971 0.41652 -0.02109 0.10526  0.07445  184 ALA C O   
9400  C CB  . ALA C 184 ? 0.31682 0.19229 0.47980 -0.03571 0.11302  0.08286  184 ALA C CB  
9401  N N   . ALA C 185 ? 0.40434 0.23050 0.46777 -0.01839 0.10265  0.08228  185 ALA C N   
9402  C CA  . ALA C 185 ? 0.40978 0.21456 0.42379 -0.00801 0.10341  0.08391  185 ALA C CA  
9403  C C   . ALA C 185 ? 0.37049 0.19475 0.38002 -0.00363 0.08054  0.06936  185 ALA C C   
9404  O O   . ALA C 185 ? 0.38707 0.21339 0.37399 0.00200  0.07901  0.06651  185 ALA C O   
9405  C CB  . ALA C 185 ? 0.39727 0.16739 0.37310 -0.00223 0.10206  0.08975  185 ALA C CB  
9406  N N   . PHE C 186 ? 0.33569 0.17301 0.36614 -0.00580 0.06314  0.06010  186 PHE C N   
9407  C CA  . PHE C 186 ? 0.31757 0.17652 0.35009 -0.00217 0.04496  0.04666  186 PHE C CA  
9408  C C   . PHE C 186 ? 0.29574 0.18157 0.34497 -0.00559 0.04822  0.04210  186 PHE C C   
9409  O O   . PHE C 186 ? 0.29655 0.19118 0.33161 -0.00129 0.04240  0.03681  186 PHE C O   
9410  C CB  . PHE C 186 ? 0.29737 0.16341 0.35080 -0.00363 0.03054  0.03845  186 PHE C CB  
9411  C CG  . PHE C 186 ? 0.28463 0.17130 0.34152 0.00070  0.01572  0.02560  186 PHE C CG  
9412  C CD1 . PHE C 186 ? 0.30256 0.18293 0.34083 0.00938  0.00457  0.02164  186 PHE C CD1 
9413  C CD2 . PHE C 186 ? 0.25297 0.16357 0.33254 -0.00348 0.01313  0.01795  186 PHE C CD2 
9414  C CE1 . PHE C 186 ? 0.29971 0.20068 0.34635 0.01318  -0.00578 0.01095  186 PHE C CE1 
9415  C CE2 . PHE C 186 ? 0.26704 0.19402 0.34746 0.00082  0.00308  0.00737  186 PHE C CE2 
9416  C CZ  . PHE C 186 ? 0.28440 0.20798 0.35074 0.00880  -0.00481 0.00426  186 PHE C CZ  
9417  N N   . ASP C 187 ? 0.28309 0.18126 0.36456 -0.01348 0.05607  0.04414  187 ASP C N   
9418  C CA  . ASP C 187 ? 0.24045 0.16221 0.33930 -0.01636 0.05782  0.03990  187 ASP C CA  
9419  C C   . ASP C 187 ? 0.30030 0.21652 0.37681 -0.01245 0.07146  0.04600  187 ASP C C   
9420  O O   . ASP C 187 ? 0.28148 0.21128 0.35236 -0.01048 0.06739  0.04030  187 ASP C O   
9421  C CB  . ASP C 187 ? 0.22957 0.16223 0.37023 -0.02503 0.06157  0.04168  187 ASP C CB  
9422  C CG  . ASP C 187 ? 0.24737 0.18567 0.40733 -0.02805 0.04359  0.03233  187 ASP C CG  
9423  O OD1 . ASP C 187 ? 0.24399 0.18052 0.38535 -0.02270 0.03124  0.02443  187 ASP C OD1 
9424  O OD2 . ASP C 187 ? 0.23095 0.17407 0.42545 -0.03522 0.04145  0.03279  187 ASP C OD2 
9425  N N   . HIS C 188 ? 0.34676 0.23981 0.40743 -0.01075 0.08832  0.05783  188 HIS C N   
9426  C CA  . HIS C 188 ? 0.33231 0.21291 0.36418 -0.00497 0.10267  0.06391  188 HIS C CA  
9427  C C   . HIS C 188 ? 0.35988 0.22950 0.35101 0.00322  0.08895  0.05831  188 HIS C C   
9428  O O   . HIS C 188 ? 0.35010 0.22109 0.32460 0.00702  0.09045  0.05657  188 HIS C O   
9429  C CB  . HIS C 188 ? 0.39479 0.24723 0.41154 -0.00327 0.12497  0.07805  188 HIS C CB  
9430  C CG  . HIS C 188 ? 0.58375 0.42356 0.56613 0.00536  0.13765  0.08088  188 HIS C CG  
9431  N ND1 . HIS C 188 ? 0.65308 0.46024 0.58108 0.01491  0.13560  0.08287  188 HIS C ND1 
9432  C CD2 . HIS C 188 ? 0.59200 0.44515 0.58598 0.00719  0.15003  0.08058  188 HIS C CD2 
9433  C CE1 . HIS C 188 ? 0.62526 0.42529 0.53176 0.02183  0.14712  0.08340  188 HIS C CE1 
9434  N NE2 . HIS C 188 ? 0.66098 0.48832 0.60724 0.01762  0.15703  0.08246  188 HIS C NE2 
9435  N N   . TRP C 189 ? 0.35032 0.20756 0.32664 0.00629  0.07467  0.05562  189 TRP C N   
9436  C CA  . TRP C 189 ? 0.34271 0.19267 0.28988 0.01350  0.05777  0.04943  189 TRP C CA  
9437  C C   . TRP C 189 ? 0.36468 0.24593 0.33189 0.01102  0.04549  0.03840  189 TRP C C   
9438  O O   . TRP C 189 ? 0.33550 0.21494 0.28380 0.01487  0.03899  0.03540  189 TRP C O   
9439  C CB  . TRP C 189 ? 0.36840 0.20289 0.30492 0.01748  0.04353  0.04799  189 TRP C CB  
9440  C CG  . TRP C 189 ? 0.36447 0.20351 0.29024 0.02313  0.02239  0.03911  189 TRP C CG  
9441  C CD1 . TRP C 189 ? 0.40746 0.22463 0.29709 0.03061  0.01432  0.03984  189 TRP C CD1 
9442  C CD2 . TRP C 189 ? 0.34742 0.21415 0.30133 0.02170  0.00744  0.02850  189 TRP C CD2 
9443  N NE1 . TRP C 189 ? 0.38721 0.21955 0.28723 0.03271  -0.00604 0.03054  189 TRP C NE1 
9444  C CE2 . TRP C 189 ? 0.33791 0.20161 0.27762 0.02749  -0.00835 0.02395  189 TRP C CE2 
9445  C CE3 . TRP C 189 ? 0.29016 0.18168 0.27865 0.01666  0.00619  0.02244  189 TRP C CE3 
9446  C CZ2 . TRP C 189 ? 0.32652 0.21467 0.29102 0.02774  -0.02212 0.01467  189 TRP C CZ2 
9447  C CZ3 . TRP C 189 ? 0.26681 0.17866 0.27200 0.01845  -0.00676 0.01286  189 TRP C CZ3 
9448  C CH2 . TRP C 189 ? 0.29347 0.20520 0.28927 0.02364  -0.01919 0.00962  189 TRP C CH2 
9449  N N   . LEU C 190 ? 0.27407 0.18090 0.27699 0.00484  0.04170  0.03239  190 LEU C N   
9450  C CA  . LEU C 190 ? 0.26102 0.19367 0.27874 0.00279  0.03310  0.02315  190 LEU C CA  
9451  C C   . LEU C 190 ? 0.27137 0.20853 0.28325 0.00207  0.04158  0.02492  190 LEU C C   
9452  O O   . LEU C 190 ? 0.24441 0.18696 0.24604 0.00385  0.03432  0.02051  190 LEU C O   
9453  C CB  . LEU C 190 ? 0.27629 0.22842 0.32608 -0.00266 0.02990  0.01739  190 LEU C CB  
9454  C CG  . LEU C 190 ? 0.23568 0.18932 0.29177 -0.00051 0.01807  0.01125  190 LEU C CG  
9455  C CD1 . LEU C 190 ? 0.22702 0.19130 0.30852 -0.00529 0.01625  0.00663  190 LEU C CD1 
9456  C CD2 . LEU C 190 ? 0.23675 0.20168 0.28796 0.00349  0.00785  0.00404  190 LEU C CD2 
9457  N N   . LYS C 191 ? 0.26912 0.20447 0.29061 -0.00055 0.05705  0.03147  191 LYS C N   
9458  C CA  . LYS C 191 ? 0.24465 0.18377 0.26195 0.00017  0.06608  0.03307  191 LYS C CA  
9459  C C   . LYS C 191 ? 0.30103 0.21683 0.27645 0.00771  0.06685  0.03587  191 LYS C C   
9460  O O   . LYS C 191 ? 0.28177 0.20168 0.24693 0.00929  0.06253  0.03204  191 LYS C O   
9461  C CB  . LYS C 191 ? 0.26406 0.20399 0.30258 -0.00264 0.08468  0.04091  191 LYS C CB  
9462  C CG  . LYS C 191 ? 0.30602 0.24932 0.34065 -0.00005 0.09494  0.04240  191 LYS C CG  
9463  C CD  . LYS C 191 ? 0.44286 0.38042 0.49121 0.00039  0.11802  0.05258  191 LYS C CD  
9464  C CE  . LYS C 191 ? 0.37845 0.32376 0.42982 0.00356  0.12650  0.05226  191 LYS C CE  
9465  N NZ  . LYS C 191 ? 0.42132 0.37485 0.50483 0.00377  0.13672  0.05541  191 LYS C NZ  
9466  N N   . SER C 192 ? 0.32593 0.21337 0.27393 0.01279  0.07101  0.04250  192 SER C N   
9467  C CA  A SER C 192 ? 0.31518 0.17266 0.21648 0.02145  0.06986  0.04511  192 SER C CA  
9468  C CA  B SER C 192 ? 0.31564 0.17304 0.21688 0.02146  0.06988  0.04514  192 SER C CA  
9469  C C   . SER C 192 ? 0.33120 0.19232 0.22271 0.02314  0.04635  0.03627  192 SER C C   
9470  O O   . SER C 192 ? 0.34824 0.19324 0.21009 0.02829  0.04094  0.03523  192 SER C O   
9471  C CB  A SER C 192 ? 0.37296 0.19483 0.24291 0.02722  0.07703  0.05389  192 SER C CB  
9472  C CB  B SER C 192 ? 0.37245 0.19400 0.24207 0.02728  0.07713  0.05397  192 SER C CB  
9473  O OG  A SER C 192 ? 0.42399 0.24355 0.30859 0.02451  0.10097  0.06334  192 SER C OG  
9474  O OG  B SER C 192 ? 0.39203 0.21055 0.26227 0.02754  0.05957  0.05045  192 SER C OG  
9475  N N   . ASN C 193 ? 0.28838 0.16906 0.20532 0.01923  0.03254  0.03004  193 ASN C N   
9476  C CA  . ASN C 193 ? 0.30540 0.19251 0.22177 0.02041  0.01198  0.02251  193 ASN C CA  
9477  C C   . ASN C 193 ? 0.27023 0.18298 0.20576 0.01529  0.00943  0.01655  193 ASN C C   
9478  O O   . ASN C 193 ? 0.25209 0.16899 0.18727 0.01554  -0.00514 0.01159  193 ASN C O   
9479  C CB  . ASN C 193 ? 0.27530 0.17317 0.21292 0.01965  0.00119  0.01858  193 ASN C CB  
9480  C CG  . ASN C 193 ? 0.32693 0.21251 0.25172 0.02539  -0.01879 0.01544  193 ASN C CG  
9481  O OD1 . ASN C 193 ? 0.30709 0.21415 0.25650 0.02366  -0.03087 0.00861  193 ASN C OD1 
9482  N ND2 . ASN C 193 ? 0.33459 0.18428 0.22147 0.03272  -0.02240 0.02059  193 ASN C ND2 
9483  N N   . ILE C 194 ? 0.23832 0.16673 0.19143 0.01066  0.02259  0.01732  194 ILE C N   
9484  C CA  . ILE C 194 ? 0.22599 0.17679 0.19615 0.00591  0.02014  0.01188  194 ILE C CA  
9485  C C   . ILE C 194 ? 0.23955 0.18182 0.19281 0.00768  0.02777  0.01429  194 ILE C C   
9486  O O   . ILE C 194 ? 0.23376 0.18357 0.18688 0.00582  0.02108  0.01018  194 ILE C O   
9487  C CB  . ILE C 194 ? 0.21503 0.18877 0.21767 0.00025  0.02458  0.00912  194 ILE C CB  
9488  C CG1 . ILE C 194 ? 0.21091 0.19138 0.22661 0.00001  0.01584  0.00527  194 ILE C CG1 
9489  C CG2 . ILE C 194 ? 0.17564 0.16699 0.18996 -0.00375 0.02346  0.00448  194 ILE C CG2 
9490  C CD1 . ILE C 194 ? 0.22432 0.21723 0.26405 -0.00363 0.01909  0.00299  194 ILE C CD1 
9491  N N   . SER C 195 ? 0.20984 0.15029 0.22059 0.00140  0.01388  0.01650  195 SER C N   
9492  C CA  . SER C 195 ? 0.22302 0.16490 0.23198 -0.00165 0.01483  0.01640  195 SER C CA  
9493  C C   . SER C 195 ? 0.24880 0.19303 0.25099 -0.00019 0.01279  0.01783  195 SER C C   
9494  O O   . SER C 195 ? 0.25456 0.19673 0.25202 0.00325  0.01196  0.02052  195 SER C O   
9495  C CB  . SER C 195 ? 0.22759 0.16278 0.23645 -0.00321 0.01901  0.01855  195 SER C CB  
9496  O OG  . SER C 195 ? 0.22045 0.15666 0.22601 -0.00468 0.02026  0.01932  195 SER C OG  
9497  N N   . LEU C 196 ? 0.20713 0.15514 0.20826 -0.00266 0.01197  0.01600  196 LEU C N   
9498  C CA  . LEU C 196 ? 0.20855 0.15740 0.20247 -0.00195 0.01031  0.01680  196 LEU C CA  
9499  C C   . LEU C 196 ? 0.24138 0.18436 0.22923 -0.00142 0.01340  0.01955  196 LEU C C   
9500  O O   . LEU C 196 ? 0.22795 0.17065 0.20846 -0.00046 0.01221  0.02014  196 LEU C O   
9501  C CB  . LEU C 196 ? 0.19697 0.15057 0.19112 -0.00481 0.00839  0.01367  196 LEU C CB  
9502  C CG  . LEU C 196 ? 0.22919 0.18965 0.22516 -0.00483 0.00446  0.01184  196 LEU C CG  
9503  C CD1 . LEU C 196 ? 0.20636 0.16985 0.20948 -0.00374 0.00424  0.01116  196 LEU C CD1 
9504  C CD2 . LEU C 196 ? 0.23950 0.20311 0.23496 -0.00836 0.00313  0.00908  196 LEU C CD2 
9505  N N   . LEU C 197 ? 0.22504 0.16360 0.21556 -0.00212 0.01741  0.02113  197 LEU C N   
9506  C CA  . LEU C 197 ? 0.23570 0.16943 0.22070 -0.00157 0.02099  0.02410  197 LEU C CA  
9507  C C   . LEU C 197 ? 0.25746 0.18495 0.23955 0.00100  0.02324  0.02833  197 LEU C C   
9508  O O   . LEU C 197 ? 0.23394 0.15689 0.21271 0.00108  0.02734  0.03133  197 LEU C O   
9509  C CB  . LEU C 197 ? 0.22172 0.15579 0.21149 -0.00448 0.02459  0.02326  197 LEU C CB  
9510  C CG  . LEU C 197 ? 0.24107 0.17362 0.22433 -0.00396 0.02717  0.02456  197 LEU C CG  
9511  C CD1 . LEU C 197 ? 0.24716 0.18227 0.22555 -0.00384 0.02395  0.02180  197 LEU C CD1 
9512  C CD2 . LEU C 197 ? 0.23195 0.16558 0.22106 -0.00614 0.03139  0.02458  197 LEU C CD2 
9513  N N   . THR C 198 ? 0.23439 0.16126 0.21748 0.00337  0.02102  0.02891  198 THR C N   
9514  C CA  . THR C 198 ? 0.22429 0.14389 0.20304 0.00667  0.02309  0.03343  198 THR C CA  
9515  C C   . THR C 198 ? 0.28350 0.20139 0.25135 0.00984  0.02291  0.03658  198 THR C C   
9516  O O   . THR C 198 ? 0.27072 0.18157 0.23326 0.01147  0.02677  0.04102  198 THR C O   
9517  C CB  . THR C 198 ? 0.24577 0.16553 0.22699 0.00972  0.02030  0.03322  198 THR C CB  
9518  O OG1 . THR C 198 ? 0.25625 0.17765 0.24673 0.00674  0.02049  0.02971  198 THR C OG1 
9519  C CG2 . THR C 198 ? 0.25814 0.16844 0.23488 0.01343  0.02301  0.03818  198 THR C CG2 
9520  N N   . THR C 199 ? 0.25108 0.17515 0.21515 0.01054  0.01854  0.03427  199 THR C N   
9521  C CA  . THR C 199 ? 0.26114 0.18475 0.21441 0.01291  0.01759  0.03581  199 THR C CA  
9522  C C   . THR C 199 ? 0.27779 0.20570 0.23038 0.00968  0.01629  0.03177  199 THR C C   
9523  O O   . THR C 199 ? 0.27105 0.20284 0.23128 0.00626  0.01549  0.02820  199 THR C O   
9524  C CB  . THR C 199 ? 0.28846 0.21534 0.23656 0.01739  0.01254  0.03663  199 THR C CB  
9525  O OG1 . THR C 199 ? 0.29222 0.22783 0.24622 0.01569  0.00765  0.03216  199 THR C OG1 
9526  C CG2 . THR C 199 ? 0.30510 0.22666 0.25288 0.02181  0.01379  0.04103  199 THR C CG2 
9527  N N   . ASP C 200 ? 0.25711 0.18363 0.19965 0.01107  0.01615  0.03232  200 ASP C N   
9528  C CA  . ASP C 200 ? 0.24845 0.17715 0.18875 0.00843  0.01510  0.02842  200 ASP C CA  
9529  C C   . ASP C 200 ? 0.24488 0.18024 0.18711 0.00702  0.00904  0.02438  200 ASP C C   
9530  O O   . ASP C 200 ? 0.25421 0.19207 0.19056 0.00935  0.00503  0.02447  200 ASP C O   
9531  C CB  . ASP C 200 ? 0.26129 0.18589 0.18909 0.01072  0.01663  0.02982  200 ASP C CB  
9532  C CG  . ASP C 200 ? 0.25917 0.18359 0.18400 0.00835  0.01688  0.02597  200 ASP C CG  
9533  O OD1 . ASP C 200 ? 0.28254 0.21036 0.21355 0.00511  0.01462  0.02218  200 ASP C OD1 
9534  O OD2 . ASP C 200 ? 0.29711 0.21739 0.21279 0.01007  0.01966  0.02691  200 ASP C OD2 
9535  N N   . PRO C 201 ? 0.25058 0.18941 0.20070 0.00327  0.00822  0.02090  201 PRO C N   
9536  C CA  . PRO C 201 ? 0.23851 0.18396 0.19097 0.00135  0.00302  0.01733  201 PRO C CA  
9537  C C   . PRO C 201 ? 0.29614 0.24192 0.23933 0.00091  -0.00016 0.01508  201 PRO C C   
9538  O O   . PRO C 201 ? 0.29456 0.24649 0.23767 0.00056  -0.00508 0.01326  201 PRO C O   
9539  C CB  . PRO C 201 ? 0.26785 0.21463 0.22820 -0.00261 0.00422  0.01457  201 PRO C CB  
9540  C CG  . PRO C 201 ? 0.25874 0.20163 0.22317 -0.00216 0.00904  0.01677  201 PRO C CG  
9541  C CD  . PRO C 201 ? 0.23225 0.16961 0.18915 0.00065  0.01202  0.02014  201 PRO C CD  
9542  N N   . LEU C 202 ? 0.27289 0.21260 0.20832 0.00095  0.00254  0.01492  202 LEU C N   
9543  C CA  . LEU C 202 ? 0.33855 0.27708 0.26380 0.00053  -0.00027 0.01222  202 LEU C CA  
9544  C C   . LEU C 202 ? 0.34338 0.28387 0.26082 0.00435  -0.00354 0.01398  202 LEU C C   
9545  O O   . LEU C 202 ? 0.32224 0.26492 0.23304 0.00353  -0.00796 0.01089  202 LEU C O   
9546  C CB  . LEU C 202 ? 0.34340 0.27427 0.26161 0.00072  0.00410  0.01187  202 LEU C CB  
9547  C CG  . LEU C 202 ? 0.30877 0.23757 0.23052 -0.00303 0.00538  0.00848  202 LEU C CG  
9548  C CD1 . LEU C 202 ? 0.29544 0.22673 0.22921 -0.00438 0.00772  0.00961  202 LEU C CD1 
9549  C CD2 . LEU C 202 ? 0.27742 0.19873 0.19047 -0.00165 0.00933  0.00798  202 LEU C CD2 
9550  N N   . VAL C 203 ? 0.27891 0.21842 0.19670 0.00847  -0.00156 0.01878  203 VAL C N   
9551  C CA  . VAL C 203 ? 0.31906 0.26044 0.22950 0.01313  -0.00461 0.02130  203 VAL C CA  
9552  C C   . VAL C 203 ? 0.28925 0.23908 0.20746 0.01407  -0.00916 0.02131  203 VAL C C   
9553  O O   . VAL C 203 ? 0.30840 0.26494 0.22331 0.01525  -0.01483 0.01972  203 VAL C O   
9554  C CB  . VAL C 203 ? 0.30488 0.23899 0.20991 0.01760  0.00070  0.02720  203 VAL C CB  
9555  C CG1 . VAL C 203 ? 0.31990 0.25546 0.21673 0.02329  -0.00246 0.03052  203 VAL C CG1 
9556  C CG2 . VAL C 203 ? 0.30228 0.22931 0.19941 0.01720  0.00558  0.02733  203 VAL C CG2 
9557  N N   . THR C 204 ? 0.25072 0.20077 0.17933 0.01377  -0.00672 0.02292  204 THR C N   
9558  C CA  . THR C 204 ? 0.22797 0.18495 0.16370 0.01595  -0.00990 0.02365  204 THR C CA  
9559  C C   . THR C 204 ? 0.25745 0.22460 0.19987 0.01212  -0.01481 0.01879  204 THR C C   
9560  O O   . THR C 204 ? 0.27730 0.25309 0.22270 0.01441  -0.01918 0.01864  204 THR C O   
9561  C CB  . THR C 204 ? 0.28993 0.24302 0.23421 0.01626  -0.00552 0.02599  204 THR C CB  
9562  O OG1 . THR C 204 ? 0.32342 0.26682 0.26227 0.01858  -0.00034 0.03038  204 THR C OG1 
9563  C CG2 . THR C 204 ? 0.27599 0.23438 0.22579 0.02006  -0.00812 0.02735  204 THR C CG2 
9564  N N   . TYR C 205 ? 0.25109 0.21750 0.19619 0.00647  -0.01388 0.01505  205 TYR C N   
9565  C CA  . TYR C 205 ? 0.26519 0.24002 0.21708 0.00185  -0.01746 0.01069  205 TYR C CA  
9566  C C   . TYR C 205 ? 0.25744 0.22977 0.20265 -0.00252 -0.01870 0.00683  205 TYR C C   
9567  O O   . TYR C 205 ? 0.27985 0.24857 0.22740 -0.00690 -0.01642 0.00456  205 TYR C O   
9568  C CB  . TYR C 205 ? 0.25475 0.23006 0.21731 -0.00073 -0.01453 0.01015  205 TYR C CB  
9569  C CG  . TYR C 205 ? 0.24431 0.21956 0.21196 0.00367  -0.01276 0.01361  205 TYR C CG  
9570  C CD1 . TYR C 205 ? 0.26041 0.24416 0.23272 0.00672  -0.01606 0.01413  205 TYR C CD1 
9571  C CD2 . TYR C 205 ? 0.25188 0.21859 0.21985 0.00477  -0.00772 0.01619  205 TYR C CD2 
9572  C CE1 . TYR C 205 ? 0.25900 0.24106 0.23504 0.01121  -0.01421 0.01714  205 TYR C CE1 
9573  C CE2 . TYR C 205 ? 0.25242 0.21749 0.22441 0.00842  -0.00600 0.01905  205 TYR C CE2 
9574  C CZ  . TYR C 205 ? 0.28731 0.25928 0.26284 0.01177  -0.00919 0.01947  205 TYR C CZ  
9575  O OH  . TYR C 205 ? 0.32932 0.29813 0.30806 0.01573  -0.00727 0.02210  205 TYR C OH  
9576  N N   . PRO C 206 ? 0.30464 0.27810 0.24044 -0.00103 -0.02235 0.00599  206 PRO C N   
9577  C CA  . PRO C 206 ? 0.34081 0.30863 0.26711 -0.00404 -0.02276 0.00260  206 PRO C CA  
9578  C C   . PRO C 206 ? 0.44295 0.41571 0.37174 -0.01055 -0.02674 -0.00300 206 PRO C C   
9579  O O   . PRO C 206 ? 0.42730 0.40039 0.34809 -0.01219 -0.03046 -0.00635 206 PRO C O   
9580  C CB  . PRO C 206 ? 0.32570 0.29302 0.24040 0.00095  -0.02517 0.00425  206 PRO C CB  
9581  C CG  . PRO C 206 ? 0.36041 0.33861 0.28066 0.00423  -0.02950 0.00599  206 PRO C CG  
9582  C CD  . PRO C 206 ? 0.30614 0.28516 0.23848 0.00452  -0.02597 0.00852  206 PRO C CD  
9583  N N   . SER C 207 ? 0.33179 0.30796 0.27135 -0.01454 -0.02574 -0.00410 207 SER C N   
9584  C CA  . SER C 207 ? 0.30840 0.28720 0.25067 -0.02158 -0.02803 -0.00895 207 SER C CA  
9585  C C   . SER C 207 ? 0.33288 0.31151 0.28517 -0.02448 -0.02447 -0.00850 207 SER C C   
9586  O O   . SER C 207 ? 0.25164 0.23132 0.20997 -0.02110 -0.02176 -0.00510 207 SER C O   
9587  C CB  . SER C 207 ? 0.33271 0.32476 0.27853 -0.02349 -0.03454 -0.01150 207 SER C CB  
9588  O OG  . SER C 207 ? 0.33821 0.34093 0.29575 -0.02192 -0.03511 -0.00943 207 SER C OG  
9589  N N   . LEU C 208 ? 0.29698 0.27350 0.25023 -0.03084 -0.02444 -0.01205 208 LEU C N   
9590  C CA  . LEU C 208 ? 0.30135 0.27745 0.26285 -0.03362 -0.02109 -0.01158 208 LEU C CA  
9591  C C   . LEU C 208 ? 0.23462 0.22316 0.20751 -0.03267 -0.02236 -0.01008 208 LEU C C   
9592  O O   . LEU C 208 ? 0.24960 0.23790 0.22818 -0.03034 -0.01908 -0.00755 208 LEU C O   
9593  C CB  . LEU C 208 ? 0.31316 0.28527 0.27329 -0.04085 -0.02122 -0.01546 208 LEU C CB  
9594  C CG  . LEU C 208 ? 0.28027 0.25143 0.24757 -0.04399 -0.01772 -0.01487 208 LEU C CG  
9595  C CD1 . LEU C 208 ? 0.29953 0.26071 0.26442 -0.04058 -0.01263 -0.01234 208 LEU C CD1 
9596  C CD2 . LEU C 208 ? 0.25866 0.22691 0.22457 -0.05178 -0.01853 -0.01870 208 LEU C CD2 
9597  N N   . ASP C 209 ? 0.26740 0.26739 0.24364 -0.03414 -0.02722 -0.01184 209 ASP C N   
9598  C CA  . ASP C 209 ? 0.33977 0.35270 0.32711 -0.03281 -0.02838 -0.01063 209 ASP C CA  
9599  C C   . ASP C 209 ? 0.28399 0.29749 0.27226 -0.02494 -0.02734 -0.00655 209 ASP C C   
9600  O O   . ASP C 209 ? 0.24479 0.26234 0.24091 -0.02287 -0.02539 -0.00481 209 ASP C O   
9601  C CB  . ASP C 209 ? 0.33359 0.36042 0.32498 -0.03577 -0.03405 -0.01344 209 ASP C CB  
9602  C CG  . ASP C 209 ? 0.59374 0.62406 0.57851 -0.03125 -0.03876 -0.01326 209 ASP C CG  
9603  O OD1 . ASP C 209 ? 0.65498 0.67758 0.62929 -0.03247 -0.04005 -0.01513 209 ASP C OD1 
9604  O OD2 . ASP C 209 ? 0.70455 0.74549 0.69410 -0.02611 -0.04123 -0.01128 209 ASP C OD2 
9605  N N   . LYS C 210 ? 0.22908 0.23795 0.20888 -0.02044 -0.02839 -0.00499 210 LYS C N   
9606  C CA  . LYS C 210 ? 0.24108 0.24907 0.22131 -0.01328 -0.02699 -0.00081 210 LYS C CA  
9607  C C   . LYS C 210 ? 0.21408 0.21255 0.19573 -0.01234 -0.02129 0.00133  210 LYS C C   
9608  O O   . LYS C 210 ? 0.20456 0.20467 0.19201 -0.00892 -0.01959 0.00356  210 LYS C O   
9609  C CB  . LYS C 210 ? 0.24073 0.24522 0.21062 -0.00879 -0.02892 0.00084  210 LYS C CB  
9610  C CG  . LYS C 210 ? 0.29687 0.31326 0.26635 -0.00782 -0.03529 -0.00066 210 LYS C CG  
9611  C CD  . LYS C 210 ? 0.44734 0.45919 0.40406 -0.00452 -0.03748 0.00003  210 LYS C CD  
9612  C CE  . LYS C 210 ? 0.55033 0.57516 0.50630 -0.00382 -0.04462 -0.00208 210 LYS C CE  
9613  N NZ  . LYS C 210 ? 0.50105 0.52159 0.44325 -0.00019 -0.04704 -0.00152 210 LYS C NZ  
9614  N N   . VAL C 211 ? 0.23718 0.22580 0.21356 -0.01510 -0.01836 0.00050  211 VAL C N   
9615  C CA  . VAL C 211 ? 0.18495 0.16620 0.16317 -0.01381 -0.01339 0.00253  211 VAL C CA  
9616  C C   . VAL C 211 ? 0.21048 0.19531 0.19755 -0.01673 -0.01193 0.00136  211 VAL C C   
9617  O O   . VAL C 211 ? 0.19587 0.17960 0.18764 -0.01458 -0.00928 0.00299  211 VAL C O   
9618  C CB  . VAL C 211 ? 0.21333 0.18382 0.18345 -0.01448 -0.01040 0.00255  211 VAL C CB  
9619  C CG1 . VAL C 211 ? 0.21444 0.18204 0.18320 -0.01977 -0.01007 -0.00071 211 VAL C CG1 
9620  C CG2 . VAL C 211 ? 0.22035 0.18535 0.19271 -0.01200 -0.00582 0.00524  211 VAL C CG2 
9621  N N   . TRP C 212 ? 0.20482 0.19416 0.19423 -0.02169 -0.01360 -0.00148 212 TRP C N   
9622  C CA  . TRP C 212 ? 0.19901 0.19239 0.19636 -0.02403 -0.01196 -0.00211 212 TRP C CA  
9623  C C   . TRP C 212 ? 0.20045 0.20374 0.20555 -0.02088 -0.01324 -0.00113 212 TRP C C   
9624  O O   . TRP C 212 ? 0.19586 0.20036 0.20651 -0.01994 -0.01090 -0.00058 212 TRP C O   
9625  C CB  . TRP C 212 ? 0.21010 0.20506 0.20779 -0.03048 -0.01277 -0.00496 212 TRP C CB  
9626  C CG  . TRP C 212 ? 0.23129 0.21629 0.22556 -0.03273 -0.00914 -0.00517 212 TRP C CG  
9627  C CD1 . TRP C 212 ? 0.22577 0.20080 0.21164 -0.03402 -0.00822 -0.00602 212 TRP C CD1 
9628  C CD2 . TRP C 212 ? 0.20314 0.18730 0.20179 -0.03307 -0.00593 -0.00440 212 TRP C CD2 
9629  N NE1 . TRP C 212 ? 0.22012 0.18839 0.20532 -0.03493 -0.00466 -0.00563 212 TRP C NE1 
9630  C CE2 . TRP C 212 ? 0.22062 0.19449 0.21343 -0.03441 -0.00335 -0.00458 212 TRP C CE2 
9631  C CE3 . TRP C 212 ? 0.16845 0.15956 0.17479 -0.03191 -0.00501 -0.00366 212 TRP C CE3 
9632  C CZ2 . TRP C 212 ? 0.21406 0.18494 0.20853 -0.03447 -0.00022 -0.00379 212 TRP C CZ2 
9633  C CZ3 . TRP C 212 ? 0.22431 0.21213 0.23190 -0.03236 -0.00181 -0.00318 212 TRP C CZ3 
9634  C CH2 . TRP C 212 ? 0.20556 0.18369 0.20729 -0.03364 0.00036  -0.00315 212 TRP C CH2 
9635  N N   . GLY C 213 ? 0.19608 0.20617 0.20096 -0.01848 -0.01693 -0.00087 213 GLY C N   
9636  C CA  . GLY C 213 ? 0.20267 0.22098 0.21391 -0.01379 -0.01788 0.00055  213 GLY C CA  
9637  C C   . GLY C 213 ? 0.22603 0.23681 0.23674 -0.00882 -0.01471 0.00323  213 GLY C C   
9638  O O   . GLY C 213 ? 0.17975 0.19338 0.19653 -0.00666 -0.01323 0.00359  213 GLY C O   
9639  N N   . ARG C 214 ? 0.19348 0.19433 0.19684 -0.00721 -0.01337 0.00495  214 ARG C N   
9640  C CA  . ARG C 214 ? 0.20030 0.19361 0.20349 -0.00344 -0.01009 0.00743  214 ARG C CA  
9641  C C   . ARG C 214 ? 0.18058 0.17021 0.18765 -0.00609 -0.00662 0.00633  214 ARG C C   
9642  O O   . ARG C 214 ? 0.18674 0.17451 0.19758 -0.00379 -0.00462 0.00703  214 ARG C O   
9643  C CB  . ARG C 214 ? 0.17994 0.16444 0.17460 -0.00157 -0.00905 0.00975  214 ARG C CB  
9644  C CG  . ARG C 214 ? 0.18954 0.16553 0.18443 0.00083  -0.00499 0.01220  214 ARG C CG  
9645  C CD  . ARG C 214 ? 0.18321 0.16024 0.18057 0.00602  -0.00540 0.01434  214 ARG C CD  
9646  N NE  . ARG C 214 ? 0.21398 0.18266 0.21271 0.00744  -0.00149 0.01607  214 ARG C NE  
9647  C CZ  . ARG C 214 ? 0.20382 0.17278 0.20908 0.00720  -0.00006 0.01465  214 ARG C CZ  
9648  N NH1 . ARG C 214 ? 0.19904 0.17585 0.20984 0.00541  -0.00149 0.01172  214 ARG C NH1 
9649  N NH2 . ARG C 214 ? 0.20535 0.16644 0.21129 0.00884  0.00294  0.01617  214 ARG C NH2 
9650  N N   . PHE C 215 ? 0.16090 0.14882 0.16640 -0.01069 -0.00593 0.00454  215 PHE C N   
9651  C CA  . PHE C 215 ? 0.17747 0.16235 0.18572 -0.01278 -0.00298 0.00365  215 PHE C CA  
9652  C C   . PHE C 215 ? 0.18478 0.17699 0.20018 -0.01310 -0.00311 0.00238  215 PHE C C   
9653  O O   . PHE C 215 ? 0.18254 0.17344 0.20130 -0.01169 -0.00113 0.00233  215 PHE C O   
9654  C CB  . PHE C 215 ? 0.17834 0.15933 0.18210 -0.01680 -0.00242 0.00238  215 PHE C CB  
9655  C CG  . PHE C 215 ? 0.17198 0.14894 0.17682 -0.01823 0.00054  0.00192  215 PHE C CG  
9656  C CD1 . PHE C 215 ? 0.19141 0.16302 0.19575 -0.01631 0.00303  0.00310  215 PHE C CD1 
9657  C CD2 . PHE C 215 ? 0.17294 0.15154 0.17875 -0.02167 0.00079  0.00043  215 PHE C CD2 
9658  C CE1 . PHE C 215 ? 0.20667 0.17599 0.21208 -0.01727 0.00523  0.00254  215 PHE C CE1 
9659  C CE2 . PHE C 215 ? 0.17387 0.14869 0.17959 -0.02228 0.00331  0.00031  215 PHE C CE2 
9660  C CZ  . PHE C 215 ? 0.17948 0.15025 0.18506 -0.01986 0.00522  0.00125  215 PHE C CZ  
9661  N N   . ASP C 216 ? 0.16695 0.16754 0.18486 -0.01489 -0.00545 0.00120  216 ASP C N   
9662  C CA  . ASP C 216 ? 0.18376 0.19262 0.20868 -0.01465 -0.00523 0.00026  216 ASP C CA  
9663  C C   . ASP C 216 ? 0.19332 0.20330 0.22131 -0.00906 -0.00499 0.00130  216 ASP C C   
9664  O O   . ASP C 216 ? 0.18980 0.20112 0.22177 -0.00780 -0.00320 0.00057  216 ASP C O   
9665  C CB  . ASP C 216 ? 0.19467 0.21395 0.22270 -0.01728 -0.00787 -0.00093 216 ASP C CB  
9666  C CG  . ASP C 216 ? 0.26435 0.28235 0.29034 -0.02368 -0.00753 -0.00240 216 ASP C CG  
9667  O OD1 . ASP C 216 ? 0.26643 0.27747 0.29015 -0.02551 -0.00481 -0.00245 216 ASP C OD1 
9668  O OD2 . ASP C 216 ? 0.27150 0.29586 0.29837 -0.02689 -0.01012 -0.00360 216 ASP C OD2 
9669  N N   . LYS C 217 ? 0.18809 0.19703 0.21354 -0.00539 -0.00674 0.00301  217 LYS C N   
9670  C CA  . LYS C 217 ? 0.18371 0.19177 0.21100 0.00036  -0.00632 0.00436  217 LYS C CA  
9671  C C   . LYS C 217 ? 0.17518 0.17392 0.20211 0.00093  -0.00302 0.00443  217 LYS C C   
9672  O O   . LYS C 217 ? 0.19074 0.18968 0.22121 0.00375  -0.00185 0.00382  217 LYS C O   
9673  C CB  . LYS C 217 ? 0.18491 0.19123 0.20764 0.00433  -0.00841 0.00686  217 LYS C CB  
9674  C CG  . LYS C 217 ? 0.17232 0.17491 0.19544 0.01086  -0.00756 0.00894  217 LYS C CG  
9675  C CD  . LYS C 217 ? 0.18544 0.19796 0.21525 0.01433  -0.00853 0.00788  217 LYS C CD  
9676  C CE  . LYS C 217 ? 0.24299 0.26762 0.27407 0.01590  -0.01269 0.00821  217 LYS C CE  
9677  N NZ  . LYS C 217 ? 0.27925 0.31468 0.31746 0.02018  -0.01333 0.00749  217 LYS C NZ  
9678  N N   . HIS C 218 ? 0.14632 0.13718 0.16911 -0.00167 -0.00151 0.00492  218 HIS C N   
9679  C CA  . HIS C 218 ? 0.15684 0.14031 0.18023 -0.00175 0.00137  0.00470  218 HIS C CA  
9680  C C   . HIS C 218 ? 0.20066 0.18772 0.22873 -0.00287 0.00233  0.00212  218 HIS C C   
9681  O O   . HIS C 218 ? 0.17243 0.15682 0.20282 -0.00089 0.00362  0.00127  218 HIS C O   
9682  C CB  . HIS C 218 ? 0.16572 0.14295 0.18508 -0.00465 0.00284  0.00533  218 HIS C CB  
9683  C CG  . HIS C 218 ? 0.20096 0.17359 0.22245 -0.00572 0.00539  0.00443  218 HIS C CG  
9684  N ND1 . HIS C 218 ? 0.21208 0.17809 0.23357 -0.00439 0.00727  0.00567  218 HIS C ND1 
9685  C CD2 . HIS C 218 ? 0.18904 0.16334 0.21295 -0.00798 0.00620  0.00230  218 HIS C CD2 
9686  C CE1 . HIS C 218 ? 0.23106 0.19562 0.25554 -0.00626 0.00885  0.00392  218 HIS C CE1 
9687  N NE2 . HIS C 218 ? 0.21024 0.17997 0.23595 -0.00803 0.00805  0.00190  218 HIS C NE2 
9688  N N   . PHE C 219 ? 0.16721 0.15973 0.19612 -0.00608 0.00186  0.00079  219 PHE C N   
9689  C CA  . PHE C 219 ? 0.17054 0.16645 0.20286 -0.00677 0.00304  -0.00129 219 PHE C CA  
9690  C C   . PHE C 219 ? 0.16730 0.16892 0.20372 -0.00316 0.00274  -0.00208 219 PHE C C   
9691  O O   . PHE C 219 ? 0.17078 0.17195 0.20912 -0.00177 0.00411  -0.00381 219 PHE C O   
9692  C CB  . PHE C 219 ? 0.17059 0.17021 0.20219 -0.01087 0.00309  -0.00190 219 PHE C CB  
9693  C CG  . PHE C 219 ? 0.17179 0.16477 0.19923 -0.01339 0.00402  -0.00148 219 PHE C CG  
9694  C CD1 . PHE C 219 ? 0.20797 0.19764 0.23544 -0.01341 0.00563  -0.00231 219 PHE C CD1 
9695  C CD2 . PHE C 219 ? 0.20361 0.19386 0.22697 -0.01514 0.00316  -0.00040 219 PHE C CD2 
9696  C CE1 . PHE C 219 ? 0.21455 0.19916 0.23873 -0.01491 0.00650  -0.00177 219 PHE C CE1 
9697  C CE2 . PHE C 219 ? 0.19350 0.17750 0.21286 -0.01657 0.00434  0.00001  219 PHE C CE2 
9698  C CZ  . PHE C 219 ? 0.20664 0.18816 0.22673 -0.01629 0.00607  -0.00050 219 PHE C CZ  
9699  N N   . SER C 220 ? 0.18987 0.19723 0.22749 -0.00123 0.00085  -0.00103 220 SER C N   
9700  C CA  A SER C 220 ? 0.16732 0.18060 0.20898 0.00329  0.00064  -0.00152 220 SER C CA  
9701  C CA  B SER C 220 ? 0.16526 0.17856 0.20692 0.00329  0.00062  -0.00151 220 SER C CA  
9702  C C   . SER C 220 ? 0.18696 0.19194 0.22760 0.00782  0.00170  -0.00122 220 SER C C   
9703  O O   . SER C 220 ? 0.17783 0.18396 0.22096 0.01126  0.00274  -0.00269 220 SER C O   
9704  C CB  A SER C 220 ? 0.20765 0.22982 0.25105 0.00475  -0.00204 -0.00031 220 SER C CB  
9705  C CB  B SER C 220 ? 0.20783 0.22995 0.25116 0.00471  -0.00207 -0.00028 220 SER C CB  
9706  O OG  A SER C 220 ? 0.27257 0.30311 0.31805 -0.00001 -0.00278 -0.00115 220 SER C OG  
9707  O OG  B SER C 220 ? 0.23912 0.26697 0.28626 0.01035  -0.00233 -0.00032 220 SER C OG  
9708  N N   . GLN C 221 ? 0.16824 0.16423 0.20492 0.00783  0.00178  0.00063  221 GLN C N   
9709  C CA  . GLN C 221 ? 0.17412 0.16091 0.20966 0.01148  0.00319  0.00120  221 GLN C CA  
9710  C C   . GLN C 221 ? 0.19026 0.17257 0.22726 0.01008  0.00527  -0.00171 221 GLN C C   
9711  O O   . GLN C 221 ? 0.19772 0.17543 0.23541 0.01343  0.00636  -0.00284 221 GLN C O   
9712  C CB  . GLN C 221 ? 0.16295 0.14103 0.19387 0.01088  0.00355  0.00405  221 GLN C CB  
9713  C CG  . GLN C 221 ? 0.17499 0.15626 0.20296 0.01349  0.00122  0.00703  221 GLN C CG  
9714  C CD  . GLN C 221 ? 0.18234 0.15440 0.20474 0.01320  0.00220  0.01000  221 GLN C CD  
9715  O OE1 . GLN C 221 ? 0.18480 0.15672 0.20448 0.00952  0.00202  0.01035  221 GLN C OE1 
9716  N NE2 . GLN C 221 ? 0.20304 0.16653 0.22331 0.01718  0.00369  0.01223  221 GLN C NE2 
9717  N N   . LEU C 222 ? 0.17670 0.15976 0.21364 0.00539  0.00574  -0.00305 222 LEU C N   
9718  C CA  . LEU C 222 ? 0.17981 0.15913 0.21767 0.00387  0.00717  -0.00589 222 LEU C CA  
9719  C C   . LEU C 222 ? 0.19297 0.17953 0.23273 0.00366  0.00729  -0.00863 222 LEU C C   
9720  O O   . LEU C 222 ? 0.18462 0.16881 0.22463 0.00313  0.00812  -0.01143 222 LEU C O   
9721  C CB  . LEU C 222 ? 0.18936 0.16479 0.22581 -0.00042 0.00774  -0.00556 222 LEU C CB  
9722  C CG  . LEU C 222 ? 0.21720 0.18460 0.25175 -0.00071 0.00860  -0.00305 222 LEU C CG  
9723  C CD1 . LEU C 222 ? 0.22225 0.18734 0.25675 -0.00469 0.00961  -0.00336 222 LEU C CD1 
9724  C CD2 . LEU C 222 ? 0.25695 0.21663 0.29196 0.00212  0.00976  -0.00322 222 LEU C CD2 
9725  N N   . ARG C 223 ? 0.17577 0.17126 0.21679 0.00393  0.00656  -0.00800 223 ARG C N   
9726  C CA  A ARG C 223 ? 0.21068 0.21303 0.25287 0.00292  0.00730  -0.00994 223 ARG C CA  
9727  C CA  B ARG C 223 ? 0.21091 0.21298 0.25301 0.00282  0.00732  -0.00998 223 ARG C CA  
9728  C C   . ARG C 223 ? 0.23823 0.23946 0.28115 0.00620  0.00848  -0.01301 223 ARG C C   
9729  O O   . ARG C 223 ? 0.21776 0.21901 0.25956 0.00494  0.00925  -0.01534 223 ARG C O   
9730  C CB  A ARG C 223 ? 0.20225 0.21474 0.24681 0.00285  0.00671  -0.00870 223 ARG C CB  
9731  C CB  B ARG C 223 ? 0.20357 0.21577 0.24782 0.00229  0.00681  -0.00878 223 ARG C CB  
9732  C CG  A ARG C 223 ? 0.22714 0.24722 0.27302 0.00180  0.00817  -0.01008 223 ARG C CG  
9733  C CG  B ARG C 223 ? 0.21397 0.23124 0.25802 -0.00056 0.00812  -0.00978 223 ARG C CG  
9734  C CD  A ARG C 223 ? 0.26709 0.29681 0.31564 -0.00049 0.00770  -0.00851 223 ARG C CD  
9735  C CD  B ARG C 223 ? 0.27771 0.30606 0.32532 -0.00043 0.00864  -0.00943 223 ARG C CD  
9736  N NE  A ARG C 223 ? 0.32504 0.35173 0.37128 -0.00472 0.00630  -0.00675 223 ARG C NE  
9737  N NE  B ARG C 223 ? 0.31295 0.34488 0.35989 -0.00150 0.01085  -0.01064 223 ARG C NE  
9738  C CZ  A ARG C 223 ? 0.27289 0.30195 0.31997 -0.00503 0.00420  -0.00530 223 ARG C CZ  
9739  C CZ  B ARG C 223 ? 0.34789 0.37879 0.39202 -0.00566 0.01167  -0.00988 223 ARG C CZ  
9740  N NH1 A ARG C 223 ? 0.23337 0.26932 0.28424 -0.00135 0.00306  -0.00503 223 ARG C NH1 
9741  N NH1 B ARG C 223 ? 0.23575 0.26222 0.27772 -0.00927 0.01054  -0.00824 223 ARG C NH1 
9742  N NH2 A ARG C 223 ? 0.16039 0.18503 0.20405 -0.00866 0.00313  -0.00420 223 ARG C NH2 
9743  N NH2 B ARG C 223 ? 0.31488 0.34869 0.35758 -0.00575 0.01388  -0.01069 223 ARG C NH2 
9744  N N   . GLY C 224 ? 0.17579 0.17592 0.21997 0.01090  0.00857  -0.01313 224 GLY C N   
9745  C CA  . GLY C 224 ? 0.20029 0.19873 0.24452 0.01453  0.00986  -0.01643 224 GLY C CA  
9746  C C   . GLY C 224 ? 0.21732 0.20632 0.25930 0.01274  0.01023  -0.01919 224 GLY C C   
9747  O O   . GLY C 224 ? 0.21020 0.20039 0.25110 0.01227  0.01080  -0.02246 224 GLY C O   
9748  N N   . ILE C 225 ? 0.16726 0.14739 0.20850 0.01140  0.00990  -0.01792 225 ILE C N   
9749  C CA  . ILE C 225 ? 0.16786 0.13954 0.20816 0.00938  0.01030  -0.02088 225 ILE C CA  
9750  C C   . ILE C 225 ? 0.18142 0.15670 0.22142 0.00481  0.00966  -0.02211 225 ILE C C   
9751  O O   . ILE C 225 ? 0.20626 0.18018 0.24565 0.00389  0.00955  -0.02599 225 ILE C O   
9752  C CB  . ILE C 225 ? 0.18033 0.14170 0.22032 0.00884  0.01075  -0.01884 225 ILE C CB  
9753  C CG1 . ILE C 225 ? 0.20559 0.15837 0.24561 0.00640  0.01137  -0.02253 225 ILE C CG1 
9754  C CG2 . ILE C 225 ? 0.17203 0.13460 0.21186 0.00567  0.01024  -0.01479 225 ILE C CG2 
9755  C CD1 . ILE C 225 ? 0.19187 0.13300 0.23161 0.00574  0.01266  -0.02067 225 ILE C CD1 
9756  N N   . ILE C 226 ? 0.17124 0.15120 0.21119 0.00229  0.00912  -0.01904 226 ILE C N   
9757  C CA  . ILE C 226 ? 0.16624 0.14843 0.20545 -0.00132 0.00865  -0.01962 226 ILE C CA  
9758  C C   . ILE C 226 ? 0.18860 0.17787 0.22636 -0.00086 0.00872  -0.02132 226 ILE C C   
9759  O O   . ILE C 226 ? 0.16217 0.15293 0.19858 -0.00282 0.00825  -0.02234 226 ILE C O   
9760  C CB  . ILE C 226 ? 0.17907 0.16154 0.21782 -0.00382 0.00840  -0.01580 226 ILE C CB  
9761  C CG1 . ILE C 226 ? 0.19600 0.17734 0.23457 -0.00692 0.00818  -0.01630 226 ILE C CG1 
9762  C CG2 . ILE C 226 ? 0.19436 0.18376 0.23214 -0.00394 0.00825  -0.01377 226 ILE C CG2 
9763  C CD1 . ILE C 226 ? 0.19737 0.17631 0.23539 -0.00878 0.00846  -0.01287 226 ILE C CD1 
9764  N N   . TYR C 227 ? 0.16875 0.16270 0.20664 0.00206  0.00947  -0.02164 227 TYR C N   
9765  C CA  . TYR C 227 ? 0.18633 0.18667 0.22238 0.00276  0.01022  -0.02320 227 TYR C CA  
9766  C C   . TYR C 227 ? 0.17550 0.17414 0.21013 0.00552  0.01053  -0.02782 227 TYR C C   
9767  O O   . TYR C 227 ? 0.18146 0.18502 0.21358 0.00661  0.01131  -0.02944 227 TYR C O   
9768  C CB  . TYR C 227 ? 0.19076 0.19890 0.22813 0.00374  0.01134  -0.02081 227 TYR C CB  
9769  C CG  . TYR C 227 ? 0.22535 0.23608 0.26187 -0.00011 0.01122  -0.01763 227 TYR C CG  
9770  C CD1 . TYR C 227 ? 0.22670 0.23478 0.26417 -0.00218 0.01017  -0.01496 227 TYR C CD1 
9771  C CD2 . TYR C 227 ? 0.22647 0.24093 0.26018 -0.00151 0.01229  -0.01739 227 TYR C CD2 
9772  C CE1 . TYR C 227 ? 0.22334 0.23226 0.25917 -0.00569 0.01014  -0.01252 227 TYR C CE1 
9773  C CE2 . TYR C 227 ? 0.27070 0.28543 0.30280 -0.00494 0.01244  -0.01453 227 TYR C CE2 
9774  C CZ  . TYR C 227 ? 0.29407 0.30581 0.32730 -0.00706 0.01134  -0.01237 227 TYR C CZ  
9775  O OH  . TYR C 227 ? 0.33360 0.34435 0.36449 -0.01032 0.01160  -0.00998 227 TYR C OH  
9776  N N   . HIS C 228 ? 0.17788 0.16890 0.21336 0.00653  0.01010  -0.03006 228 HIS C N   
9777  C CA  . HIS C 228 ? 0.18640 0.17406 0.21988 0.00852  0.01015  -0.03522 228 HIS C CA  
9778  C C   . HIS C 228 ? 0.19153 0.17911 0.22324 0.00532  0.00856  -0.03789 228 HIS C C   
9779  O O   . HIS C 228 ? 0.19471 0.17926 0.22829 0.00183  0.00743  -0.03699 228 HIS C O   
9780  C CB  . HIS C 228 ? 0.17315 0.15110 0.20788 0.01011  0.01039  -0.03659 228 HIS C CB  
9781  C CG  . HIS C 228 ? 0.21563 0.18773 0.24801 0.01151  0.01034  -0.04248 228 HIS C CG  
9782  N ND1 . HIS C 228 ? 0.23237 0.20845 0.26148 0.01492  0.01104  -0.04600 228 HIS C ND1 
9783  C CD2 . HIS C 228 ? 0.20420 0.16638 0.23676 0.00968  0.00979  -0.04571 228 HIS C CD2 
9784  C CE1 . HIS C 228 ? 0.23585 0.20431 0.26271 0.01540  0.01064  -0.05150 228 HIS C CE1 
9785  N NE2 . HIS C 228 ? 0.21070 0.17053 0.23990 0.01191  0.00982  -0.05151 228 HIS C NE2 
9786  N N   . THR C 229 ? 0.17403 0.16580 0.20204 0.00682  0.00852  -0.04106 229 THR C N   
9787  C CA  . THR C 229 ? 0.16742 0.16228 0.19307 0.00454  0.00679  -0.04251 229 THR C CA  
9788  C C   . THR C 229 ? 0.17724 0.16720 0.20523 0.00112  0.00459  -0.04511 229 THR C C   
9789  O O   . THR C 229 ? 0.18810 0.18062 0.21732 -0.00161 0.00343  -0.04306 229 THR C O   
9790  C CB  . THR C 229 ? 0.19614 0.19491 0.21640 0.00744  0.00695  -0.04641 229 THR C CB  
9791  O OG1 . THR C 229 ? 0.20061 0.20482 0.21932 0.01038  0.00958  -0.04389 229 THR C OG1 
9792  C CG2 . THR C 229 ? 0.20912 0.21221 0.22620 0.00592  0.00499  -0.04713 229 THR C CG2 
9793  N N   . PRO C 230 ? 0.19723 0.18026 0.22609 0.00095  0.00411  -0.04956 230 PRO C N   
9794  C CA  . PRO C 230 ? 0.21546 0.19517 0.24736 -0.00335 0.00212  -0.05215 230 PRO C CA  
9795  C C   . PRO C 230 ? 0.21100 0.18765 0.24777 -0.00636 0.00283  -0.04761 230 PRO C C   
9796  O O   . PRO C 230 ? 0.19987 0.17808 0.23970 -0.01002 0.00152  -0.04769 230 PRO C O   
9797  C CB  . PRO C 230 ? 0.22101 0.19255 0.25212 -0.00293 0.00198  -0.05810 230 PRO C CB  
9798  C CG  . PRO C 230 ? 0.22369 0.19180 0.25298 0.00175  0.00453  -0.05658 230 PRO C CG  
9799  C CD  . PRO C 230 ? 0.17880 0.15657 0.20584 0.00453  0.00544  -0.05282 230 PRO C CD  
9800  N N   . ILE C 231 ? 0.17317 0.14643 0.21063 -0.00460 0.00485  -0.04357 231 ILE C N   
9801  C CA  . ILE C 231 ? 0.15532 0.12633 0.19604 -0.00696 0.00560  -0.03882 231 ILE C CA  
9802  C C   . ILE C 231 ? 0.16970 0.14825 0.21007 -0.00796 0.00511  -0.03520 231 ILE C C   
9803  O O   . ILE C 231 ? 0.18106 0.15973 0.22393 -0.01083 0.00492  -0.03329 231 ILE C O   
9804  C CB  . ILE C 231 ? 0.16362 0.12954 0.20428 -0.00420 0.00745  -0.03558 231 ILE C CB  
9805  C CG1 . ILE C 231 ? 0.18810 0.14401 0.22891 -0.00333 0.00823  -0.03878 231 ILE C CG1 
9806  C CG2 . ILE C 231 ? 0.16924 0.13425 0.21170 -0.00602 0.00812  -0.03026 231 ILE C CG2 
9807  C CD1 . ILE C 231 ? 0.19550 0.14565 0.23566 0.00059  0.00998  -0.03563 231 ILE C CD1 
9808  N N   . ARG C 232 ? 0.14384 0.12835 0.18099 -0.00556 0.00530  -0.03404 232 ARG C N   
9809  C CA  . ARG C 232 ? 0.14759 0.13756 0.18344 -0.00640 0.00516  -0.03059 232 ARG C CA  
9810  C C   . ARG C 232 ? 0.20018 0.19354 0.23595 -0.00802 0.00339  -0.03252 232 ARG C C   
9811  O O   . ARG C 232 ? 0.18863 0.18347 0.22540 -0.00957 0.00320  -0.02989 232 ARG C O   
9812  C CB  . ARG C 232 ? 0.18997 0.18494 0.22235 -0.00395 0.00615  -0.02929 232 ARG C CB  
9813  C CG  . ARG C 232 ? 0.16629 0.16514 0.19648 -0.00491 0.00649  -0.02551 232 ARG C CG  
9814  C CD  . ARG C 232 ? 0.16453 0.16054 0.19665 -0.00691 0.00686  -0.02166 232 ARG C CD  
9815  N NE  . ARG C 232 ? 0.15690 0.15543 0.18637 -0.00739 0.00779  -0.01824 232 ARG C NE  
9816  C CZ  . ARG C 232 ? 0.16982 0.16993 0.19941 -0.00721 0.00883  -0.01640 232 ARG C CZ  
9817  N NH1 . ARG C 232 ? 0.18953 0.18962 0.22165 -0.00570 0.00902  -0.01726 232 ARG C NH1 
9818  N NH2 . ARG C 232 ? 0.17212 0.17398 0.19932 -0.00854 0.00972  -0.01368 232 ARG C NH2 
9819  N N   . ARG C 233 ? 0.17501 0.16982 0.20952 -0.00739 0.00195  -0.03735 233 ARG C N   
9820  C CA  . ARG C 233 ? 0.16020 0.15937 0.19513 -0.00873 -0.00038 -0.03981 233 ARG C CA  
9821  C C   . ARG C 233 ? 0.17467 0.17187 0.21557 -0.01237 -0.00082 -0.03964 233 ARG C C   
9822  O O   . ARG C 233 ? 0.18177 0.18342 0.22419 -0.01330 -0.00157 -0.03789 233 ARG C O   
9823  C CB  . ARG C 233 ? 0.18508 0.18520 0.21772 -0.00775 -0.00214 -0.04594 233 ARG C CB  
9824  C CG  . ARG C 233 ? 0.19704 0.20296 0.23013 -0.00898 -0.00531 -0.04937 233 ARG C CG  
9825  C CD  . ARG C 233 ? 0.24021 0.24491 0.27191 -0.00911 -0.00727 -0.05650 233 ARG C CD  
9826  N NE  . ARG C 233 ? 0.21383 0.21022 0.25030 -0.01217 -0.00652 -0.05891 233 ARG C NE  
9827  C CZ  . ARG C 233 ? 0.26984 0.26000 0.30438 -0.01152 -0.00631 -0.06365 233 ARG C CZ  
9828  N NH1 . ARG C 233 ? 0.26825 0.26031 0.29630 -0.00787 -0.00683 -0.06693 233 ARG C NH1 
9829  N NH2 . ARG C 233 ? 0.24928 0.23040 0.28786 -0.01427 -0.00518 -0.06495 233 ARG C NH2 
9830  N N   . ASP C 234 ? 0.15422 0.14458 0.19841 -0.01420 -0.00001 -0.04125 234 ASP C N   
9831  C CA  . ASP C 234 ? 0.19271 0.18090 0.24279 -0.01820 0.00012  -0.04129 234 ASP C CA  
9832  C C   . ASP C 234 ? 0.18170 0.16924 0.23308 -0.01862 0.00208  -0.03539 234 ASP C C   
9833  O O   . ASP C 234 ? 0.19628 0.18611 0.25186 -0.02119 0.00217  -0.03446 234 ASP C O   
9834  C CB  . ASP C 234 ? 0.18774 0.16693 0.23995 -0.02001 0.00102  -0.04421 234 ASP C CB  
9835  C CG  . ASP C 234 ? 0.22210 0.20110 0.27309 -0.02030 -0.00112 -0.05113 234 ASP C CG  
9836  O OD1 . ASP C 234 ? 0.19864 0.18581 0.24841 -0.02000 -0.00377 -0.05390 234 ASP C OD1 
9837  O OD2 . ASP C 234 ? 0.24372 0.21400 0.29448 -0.02066 -0.00024 -0.05395 234 ASP C OD2 
9838  N N   . TYR C 235 ? 0.16741 0.15233 0.21540 -0.01616 0.00365  -0.03166 235 TYR C N   
9839  C CA  . TYR C 235 ? 0.17656 0.16072 0.22446 -0.01633 0.00521  -0.02648 235 TYR C CA  
9840  C C   . TYR C 235 ? 0.17579 0.16641 0.22254 -0.01598 0.00449  -0.02488 235 TYR C C   
9841  O O   . TYR C 235 ? 0.17571 0.16686 0.22443 -0.01719 0.00533  -0.02249 235 TYR C O   
9842  C CB  . TYR C 235 ? 0.17029 0.15177 0.21479 -0.01388 0.00633  -0.02366 235 TYR C CB  
9843  C CG  . TYR C 235 ? 0.18909 0.16878 0.23280 -0.01417 0.00766  -0.01892 235 TYR C CG  
9844  C CD1 . TYR C 235 ? 0.18938 0.16296 0.23444 -0.01486 0.00907  -0.01699 235 TYR C CD1 
9845  C CD2 . TYR C 235 ? 0.16534 0.14858 0.20612 -0.01362 0.00761  -0.01643 235 TYR C CD2 
9846  C CE1 . TYR C 235 ? 0.19993 0.17198 0.24321 -0.01482 0.01015  -0.01287 235 TYR C CE1 
9847  C CE2 . TYR C 235 ? 0.16351 0.14453 0.20273 -0.01391 0.00866  -0.01272 235 TYR C CE2 
9848  C CZ  . TYR C 235 ? 0.17269 0.14860 0.21310 -0.01441 0.00978  -0.01112 235 TYR C CZ  
9849  O OH  . TYR C 235 ? 0.17912 0.15304 0.21699 -0.01442 0.01068  -0.00770 235 TYR C OH  
9850  N N   . TYR C 236 ? 0.17026 0.16553 0.21339 -0.01393 0.00321  -0.02603 236 TYR C N   
9851  C CA  . TYR C 236 ? 0.14530 0.14567 0.18640 -0.01287 0.00260  -0.02431 236 TYR C CA  
9852  C C   . TYR C 236 ? 0.19187 0.19689 0.23761 -0.01433 0.00118  -0.02632 236 TYR C C   
9853  O O   . TYR C 236 ? 0.17596 0.18345 0.22257 -0.01404 0.00163  -0.02382 236 TYR C O   
9854  C CB  . TYR C 236 ? 0.17759 0.18130 0.21321 -0.01022 0.00180  -0.02504 236 TYR C CB  
9855  C CG  . TYR C 236 ? 0.16433 0.17236 0.19693 -0.00849 0.00117  -0.02323 236 TYR C CG  
9856  C CD1 . TYR C 236 ? 0.18060 0.18629 0.21022 -0.00785 0.00287  -0.01874 236 TYR C CD1 
9857  C CD2 . TYR C 236 ? 0.16485 0.17893 0.19717 -0.00724 -0.00125 -0.02610 236 TYR C CD2 
9858  C CE1 . TYR C 236 ? 0.18127 0.18946 0.20739 -0.00562 0.00259  -0.01683 236 TYR C CE1 
9859  C CE2 . TYR C 236 ? 0.18708 0.20509 0.21630 -0.00474 -0.00188 -0.02403 236 TYR C CE2 
9860  C CZ  . TYR C 236 ? 0.20654 0.22102 0.23256 -0.00376 0.00025  -0.01924 236 TYR C CZ  
9861  O OH  . TYR C 236 ? 0.18106 0.19810 0.20323 -0.00063 -0.00012 -0.01703 236 TYR C OH  
9862  N N   . ARG C 237 ? 0.16043 0.16696 0.20950 -0.01596 -0.00053 -0.03105 237 ARG C N   
9863  C CA  A ARG C 237 ? 0.16478 0.17685 0.21985 -0.01826 -0.00202 -0.03336 237 ARG C CA  
9864  C CA  B ARG C 237 ? 0.16485 0.17695 0.21988 -0.01823 -0.00201 -0.03330 237 ARG C CA  
9865  C C   . ARG C 237 ? 0.18948 0.19888 0.24980 -0.02098 0.00039  -0.03060 237 ARG C C   
9866  O O   . ARG C 237 ? 0.19490 0.21017 0.25922 -0.02158 0.00032  -0.02972 237 ARG C O   
9867  C CB  A ARG C 237 ? 0.16109 0.17382 0.21879 -0.02048 -0.00422 -0.03950 237 ARG C CB  
9868  C CB  B ARG C 237 ? 0.16095 0.17403 0.21875 -0.02046 -0.00426 -0.03943 237 ARG C CB  
9869  C CG  A ARG C 237 ? 0.16900 0.18616 0.23501 -0.02474 -0.00533 -0.04240 237 ARG C CG  
9870  C CG  B ARG C 237 ? 0.16092 0.18249 0.22524 -0.02295 -0.00653 -0.04233 237 ARG C CG  
9871  C CD  A ARG C 237 ? 0.20403 0.23317 0.27188 -0.02390 -0.00888 -0.04501 237 ARG C CD  
9872  C CD  B ARG C 237 ? 0.15149 0.17295 0.21928 -0.02647 -0.00874 -0.04896 237 ARG C CD  
9873  N NE  A ARG C 237 ? 0.27624 0.31003 0.35351 -0.02891 -0.00973 -0.04811 237 ARG C NE  
9874  N NE  B ARG C 237 ? 0.18952 0.21056 0.25067 -0.02377 -0.01085 -0.05264 237 ARG C NE  
9875  C CZ  A ARG C 237 ? 0.22415 0.26864 0.30600 -0.03024 -0.01337 -0.05243 237 ARG C CZ  
9876  C CZ  B ARG C 237 ? 0.16640 0.17881 0.22445 -0.02374 -0.00980 -0.05472 237 ARG C CZ  
9877  N NH1 A ARG C 237 ? 0.14491 0.19698 0.22192 -0.02624 -0.01698 -0.05436 237 ARG C NH1 
9878  N NH1 B ARG C 237 ? 0.15375 0.15676 0.21425 -0.02592 -0.00689 -0.05317 237 ARG C NH1 
9879  N NH2 A ARG C 237 ? 0.15036 0.19845 0.24194 -0.03582 -0.01338 -0.05486 237 ARG C NH2 
9880  N NH2 B ARG C 237 ? 0.16106 0.17426 0.21294 -0.02094 -0.01155 -0.05828 237 ARG C NH2 
9881  N N   . GLN C 238 ? 0.17106 0.17197 0.23125 -0.02222 0.00268  -0.02906 238 GLN C N   
9882  C CA  A GLN C 238 ? 0.18375 0.18150 0.24761 -0.02444 0.00536  -0.02596 238 GLN C CA  
9883  C CA  B GLN C 238 ? 0.18405 0.18163 0.24782 -0.02441 0.00540  -0.02591 238 GLN C CA  
9884  C C   . GLN C 238 ? 0.19169 0.19124 0.25272 -0.02213 0.00672  -0.02133 238 GLN C C   
9885  O O   . GLN C 238 ? 0.19028 0.19145 0.25488 -0.02337 0.00846  -0.01938 238 GLN C O   
9886  C CB  A GLN C 238 ? 0.17906 0.16685 0.24185 -0.02529 0.00740  -0.02485 238 GLN C CB  
9887  C CB  B GLN C 238 ? 0.17939 0.16700 0.24176 -0.02505 0.00741  -0.02468 238 GLN C CB  
9888  C CG  A GLN C 238 ? 0.18878 0.17258 0.25508 -0.02820 0.00690  -0.02930 238 GLN C CG  
9889  C CG  B GLN C 238 ? 0.18917 0.17192 0.25364 -0.02689 0.01058  -0.02093 238 GLN C CG  
9890  C CD  A GLN C 238 ? 0.21687 0.20490 0.29084 -0.03279 0.00682  -0.03163 238 GLN C CD  
9891  C CD  B GLN C 238 ? 0.23884 0.22198 0.31068 -0.03151 0.01163  -0.02281 238 GLN C CD  
9892  O OE1 A GLN C 238 ? 0.21623 0.20391 0.29374 -0.03485 0.00934  -0.02859 238 GLN C OE1 
9893  O OE1 B GLN C 238 ? 0.21766 0.20410 0.29337 -0.03379 0.00959  -0.02760 238 GLN C OE1 
9894  N NE2 A GLN C 238 ? 0.19394 0.18679 0.27053 -0.03445 0.00391  -0.03718 238 GLN C NE2 
9895  N NE2 B GLN C 238 ? 0.16066 0.14046 0.23433 -0.03318 0.01496  -0.01913 238 GLN C NE2 
9896  N N   . ILE C 239 ? 0.17299 0.17207 0.22758 -0.01890 0.00623  -0.01962 239 ILE C N   
9897  C CA  . ILE C 239 ? 0.18149 0.18151 0.23268 -0.01676 0.00732  -0.01589 239 ILE C CA  
9898  C C   . ILE C 239 ? 0.19167 0.19969 0.24612 -0.01599 0.00645  -0.01653 239 ILE C C   
9899  O O   . ILE C 239 ? 0.16730 0.17657 0.22341 -0.01569 0.00822  -0.01418 239 ILE C O   
9900  C CB  . ILE C 239 ? 0.15969 0.15800 0.20374 -0.01414 0.00686  -0.01450 239 ILE C CB  
9901  C CG1 . ILE C 239 ? 0.16792 0.16013 0.20951 -0.01460 0.00772  -0.01350 239 ILE C CG1 
9902  C CG2 . ILE C 239 ? 0.16573 0.16377 0.20595 -0.01216 0.00804  -0.01112 239 ILE C CG2 
9903  C CD1 . ILE C 239 ? 0.14121 0.13312 0.17716 -0.01289 0.00738  -0.01261 239 ILE C CD1 
9904  N N   . LEU C 240 ? 0.16224 0.17638 0.21735 -0.01516 0.00367  -0.01975 240 LEU C N   
9905  C CA  . LEU C 240 ? 0.16090 0.18419 0.21929 -0.01377 0.00227  -0.02046 240 LEU C CA  
9906  C C   . LEU C 240 ? 0.16319 0.19063 0.23069 -0.01724 0.00315  -0.02151 240 LEU C C   
9907  O O   . LEU C 240 ? 0.17275 0.20566 0.24321 -0.01599 0.00413  -0.01971 240 LEU C O   
9908  C CB  . LEU C 240 ? 0.15357 0.18314 0.21071 -0.01226 -0.00132 -0.02409 240 LEU C CB  
9909  C CG  . LEU C 240 ? 0.15507 0.18084 0.20318 -0.00912 -0.00168 -0.02298 240 LEU C CG  
9910  C CD1 . LEU C 240 ? 0.17833 0.21087 0.22458 -0.00722 -0.00510 -0.02650 240 LEU C CD1 
9911  C CD2 . LEU C 240 ? 0.16477 0.18760 0.20691 -0.00575 0.00019  -0.01813 240 LEU C CD2 
9912  N N   . GLU C 241 ? 0.16460 0.18920 0.23663 -0.02156 0.00323  -0.02426 241 GLU C N   
9913  C CA  . GLU C 241 ? 0.15624 0.18437 0.23734 -0.02578 0.00452  -0.02523 241 GLU C CA  
9914  C C   . GLU C 241 ? 0.17147 0.19610 0.25278 -0.02566 0.00865  -0.02040 241 GLU C C   
9915  O O   . GLU C 241 ? 0.17977 0.21137 0.26720 -0.02647 0.01003  -0.01957 241 GLU C O   
9916  C CB  . GLU C 241 ? 0.19335 0.21599 0.27782 -0.03054 0.00441  -0.02874 241 GLU C CB  
9917  C CG  . GLU C 241 ? 0.43293 0.45980 0.51758 -0.03096 0.00022  -0.03447 241 GLU C CG  
9918  C CD  . GLU C 241 ? 0.57549 0.59827 0.66505 -0.03636 -0.00010 -0.03906 241 GLU C CD  
9919  O OE1 . GLU C 241 ? 0.63185 0.64818 0.72511 -0.04002 0.00318  -0.03746 241 GLU C OE1 
9920  O OE2 . GLU C 241 ? 0.41687 0.44226 0.50588 -0.03681 -0.00355 -0.04434 241 GLU C OE2 
9921  N N   . GLU C 242 ? 0.14489 0.15948 0.21963 -0.02454 0.01065  -0.01732 242 GLU C N   
9922  C CA  . GLU C 242 ? 0.13526 0.14561 0.20889 -0.02437 0.01447  -0.01301 242 GLU C CA  
9923  C C   . GLU C 242 ? 0.14871 0.16341 0.21952 -0.02031 0.01514  -0.01046 242 GLU C C   
9924  O O   . GLU C 242 ? 0.16075 0.17766 0.23421 -0.02026 0.01804  -0.00820 242 GLU C O   
9925  C CB  . GLU C 242 ? 0.17667 0.17609 0.24349 -0.02382 0.01565  -0.01077 242 GLU C CB  
9926  C CG  . GLU C 242 ? 0.16811 0.16142 0.23744 -0.02720 0.01608  -0.01232 242 GLU C CG  
9927  C CD  . GLU C 242 ? 0.23608 0.21979 0.29894 -0.02579 0.01720  -0.00964 242 GLU C CD  
9928  O OE1 . GLU C 242 ? 0.28341 0.26495 0.34128 -0.02362 0.01855  -0.00619 242 GLU C OE1 
9929  O OE2 . GLU C 242 ? 0.25909 0.23751 0.32166 -0.02662 0.01660  -0.01116 242 GLU C OE2 
9930  N N   . PHE C 243 ? 0.16816 0.18336 0.23306 -0.01668 0.01294  -0.01058 243 PHE C N   
9931  C CA  . PHE C 243 ? 0.16560 0.18341 0.22697 -0.01240 0.01366  -0.00822 243 PHE C CA  
9932  C C   . PHE C 243 ? 0.16882 0.19844 0.23771 -0.01155 0.01310  -0.00940 243 PHE C C   
9933  O O   . PHE C 243 ? 0.17009 0.20251 0.23996 -0.00932 0.01553  -0.00708 243 PHE C O   
9934  C CB  . PHE C 243 ? 0.13974 0.15433 0.19290 -0.00915 0.01173  -0.00790 243 PHE C CB  
9935  C CG  . PHE C 243 ? 0.16593 0.17028 0.21149 -0.00899 0.01328  -0.00546 243 PHE C CG  
9936  C CD1 . PHE C 243 ? 0.17271 0.17172 0.21828 -0.01194 0.01343  -0.00592 243 PHE C CD1 
9937  C CD2 . PHE C 243 ? 0.18672 0.18681 0.22545 -0.00592 0.01469  -0.00280 243 PHE C CD2 
9938  C CE1 . PHE C 243 ? 0.18213 0.17343 0.22148 -0.01183 0.01440  -0.00389 243 PHE C CE1 
9939  C CE2 . PHE C 243 ? 0.15821 0.14962 0.19049 -0.00650 0.01574  -0.00114 243 PHE C CE2 
9940  C CZ  . PHE C 243 ? 0.18335 0.17121 0.21628 -0.00948 0.01543  -0.00168 243 PHE C CZ  
9941  N N   . ARG C 244 ? 0.14740 0.18466 0.22200 -0.01331 0.00995  -0.01322 244 ARG C N   
9942  C CA  . ARG C 244 ? 0.12228 0.17269 0.20549 -0.01306 0.00896  -0.01478 244 ARG C CA  
9943  C C   . ARG C 244 ? 0.14701 0.19999 0.23831 -0.01662 0.01263  -0.01368 244 ARG C C   
9944  O O   . ARG C 244 ? 0.16303 0.22504 0.25929 -0.01464 0.01400  -0.01251 244 ARG C O   
9945  C CB  . ARG C 244 ? 0.12111 0.17898 0.20912 -0.01536 0.00457  -0.01985 244 ARG C CB  
9946  C CG  . ARG C 244 ? 0.13727 0.21092 0.23548 -0.01567 0.00280  -0.02214 244 ARG C CG  
9947  C CD  . ARG C 244 ? 0.19359 0.27499 0.29531 -0.01762 -0.00230 -0.02773 244 ARG C CD  
9948  N NE  . ARG C 244 ? 0.19212 0.28954 0.30511 -0.01903 -0.00410 -0.03029 244 ARG C NE  
9949  C CZ  . ARG C 244 ? 0.23969 0.34141 0.36358 -0.02563 -0.00266 -0.03231 244 ARG C CZ  
9950  N NH1 . ARG C 244 ? 0.25810 0.34839 0.38232 -0.03116 0.00033  -0.03223 244 ARG C NH1 
9951  N NH2 . ARG C 244 ? 0.28315 0.40120 0.41799 -0.02663 -0.00408 -0.03423 244 ARG C NH2 
9952  N N   . SER C 245 ? 0.13895 0.18392 0.23135 -0.02149 0.01463  -0.01370 245 SER C N   
9953  C CA  A SER C 245 ? 0.17124 0.21758 0.27075 -0.02529 0.01867  -0.01226 245 SER C CA  
9954  C CA  B SER C 245 ? 0.17125 0.21731 0.27062 -0.02532 0.01870  -0.01222 245 SER C CA  
9955  C C   . SER C 245 ? 0.18804 0.23131 0.28314 -0.02180 0.02292  -0.00750 245 SER C C   
9956  O O   . SER C 245 ? 0.16500 0.21326 0.26653 -0.02348 0.02653  -0.00601 245 SER C O   
9957  C CB  A SER C 245 ? 0.17851 0.21516 0.27865 -0.03070 0.01991  -0.01297 245 SER C CB  
9958  C CB  B SER C 245 ? 0.17826 0.21407 0.27768 -0.03049 0.02005  -0.01271 245 SER C CB  
9959  O OG  A SER C 245 ? 0.19217 0.23256 0.29805 -0.03463 0.01657  -0.01797 245 SER C OG  
9960  O OG  B SER C 245 ? 0.22555 0.26100 0.33039 -0.03399 0.02465  -0.01046 245 SER C OG  
9961  N N   . ASP C 246 ? 0.15547 0.19073 0.23980 -0.01726 0.02278  -0.00530 246 ASP C N   
9962  C CA  . ASP C 246 ? 0.15711 0.18911 0.23586 -0.01332 0.02629  -0.00153 246 ASP C CA  
9963  C C   . ASP C 246 ? 0.15898 0.19874 0.23713 -0.00760 0.02551  -0.00118 246 ASP C C   
9964  O O   . ASP C 246 ? 0.17391 0.20898 0.24489 -0.00320 0.02774  0.00146  246 ASP C O   
9965  C CB  . ASP C 246 ? 0.16580 0.18429 0.23312 -0.01208 0.02650  0.00032  246 ASP C CB  
9966  C CG  . ASP C 246 ? 0.18241 0.19502 0.24382 -0.00994 0.03065  0.00384  246 ASP C CG  
9967  O OD1 . ASP C 246 ? 0.19396 0.21032 0.26011 -0.01084 0.03439  0.00535  246 ASP C OD1 
9968  O OD2 . ASP C 246 ? 0.16962 0.17375 0.22122 -0.00747 0.03023  0.00495  246 ASP C OD2 
9969  N N   . ASN C 247 ? 0.15082 0.20211 0.23595 -0.00731 0.02229  -0.00393 247 ASN C N   
9970  C CA  . ASN C 247 ? 0.13357 0.19419 0.21937 -0.00137 0.02118  -0.00364 247 ASN C CA  
9971  C C   . ASN C 247 ? 0.17566 0.22767 0.24933 0.00398  0.01968  -0.00227 247 ASN C C   
9972  O O   . ASN C 247 ? 0.15811 0.21089 0.22766 0.01001  0.02079  -0.00024 247 ASN C O   
9973  C CB  . ASN C 247 ? 0.14938 0.21623 0.23932 0.00123  0.02554  -0.00119 247 ASN C CB  
9974  C CG  . ASN C 247 ? 0.25719 0.34153 0.35640 0.00456  0.02397  -0.00242 247 ASN C CG  
9975  O OD1 . ASN C 247 ? 0.21074 0.30206 0.31186 0.00566  0.01925  -0.00495 247 ASN C OD1 
9976  N ND2 . ASN C 247 ? 0.19450 0.28664 0.29937 0.00652  0.02801  -0.00056 247 ASN C ND2 
9977  N N   . VAL C 248 ? 0.16438 0.20827 0.23252 0.00180  0.01731  -0.00342 248 VAL C N   
9978  C CA  . VAL C 248 ? 0.14686 0.18419 0.20494 0.00575  0.01550  -0.00261 248 VAL C CA  
9979  C C   . VAL C 248 ? 0.17053 0.21649 0.23134 0.00661  0.01114  -0.00534 248 VAL C C   
9980  O O   . VAL C 248 ? 0.17759 0.22754 0.24425 0.00206  0.00898  -0.00854 248 VAL C O   
9981  C CB  . VAL C 248 ? 0.14733 0.17168 0.19793 0.00290  0.01588  -0.00207 248 VAL C CB  
9982  C CG1 . VAL C 248 ? 0.18802 0.20564 0.22857 0.00637  0.01468  -0.00094 248 VAL C CG1 
9983  C CG2 . VAL C 248 ? 0.17815 0.19499 0.22622 0.00174  0.01964  0.00018  248 VAL C CG2 
9984  N N   . GLN C 249 ? 0.15710 0.20532 0.21298 0.01264  0.00984  -0.00414 249 GLN C N   
9985  C CA  . GLN C 249 ? 0.16016 0.21774 0.21797 0.01430  0.00549  -0.00658 249 GLN C CA  
9986  C C   . GLN C 249 ? 0.16482 0.21459 0.21276 0.01555  0.00374  -0.00632 249 GLN C C   
9987  O O   . GLN C 249 ? 0.16212 0.21866 0.20995 0.01713  0.00016  -0.00831 249 GLN C O   
9988  C CB  . GLN C 249 ? 0.16307 0.23135 0.22303 0.02092  0.00472  -0.00547 249 GLN C CB  
9989  C CG  . GLN C 249 ? 0.17103 0.23116 0.21939 0.02834  0.00605  -0.00152 249 GLN C CG  
9990  C CD  . GLN C 249 ? 0.19016 0.26061 0.24124 0.03567  0.00603  -0.00001 249 GLN C CD  
9991  O OE1 . GLN C 249 ? 0.17191 0.24648 0.22867 0.03632  0.00886  0.00081  249 GLN C OE1 
9992  N NE2 . GLN C 249 ? 0.17291 0.24794 0.21969 0.04169  0.00300  0.00056  249 GLN C NE2 
9993  N N   . TYR C 250 ? 0.15889 0.19529 0.19852 0.01488  0.00618  -0.00398 250 TYR C N   
9994  C CA  . TYR C 250 ? 0.16657 0.19591 0.19684 0.01627  0.00529  -0.00309 250 TYR C CA  
9995  C C   . TYR C 250 ? 0.20507 0.22196 0.23036 0.01265  0.00779  -0.00179 250 TYR C C   
9996  O O   . TYR C 250 ? 0.14965 0.16117 0.17431 0.01213  0.01051  -0.00013 250 TYR C O   
9997  C CB  . TYR C 250 ? 0.15633 0.18408 0.17895 0.02334  0.00566  0.00007  250 TYR C CB  
9998  C CG  . TYR C 250 ? 0.19874 0.21762 0.21068 0.02473  0.00576  0.00190  250 TYR C CG  
9999  C CD1 . TYR C 250 ? 0.18616 0.21006 0.19645 0.02555  0.00285  0.00041  250 TYR C CD1 
10000 C CD2 . TYR C 250 ? 0.19427 0.19972 0.19763 0.02498  0.00897  0.00504  250 TYR C CD2 
10001 C CE1 . TYR C 250 ? 0.19205 0.20807 0.19255 0.02672  0.00362  0.00251  250 TYR C CE1 
10002 C CE2 . TYR C 250 ? 0.20732 0.20485 0.20166 0.02549  0.00958  0.00689  250 TYR C CE2 
10003 C CZ  . TYR C 250 ? 0.24203 0.24506 0.23500 0.02647  0.00712  0.00588  250 TYR C CZ  
10004 O OH  . TYR C 250 ? 0.20534 0.20085 0.18916 0.02700  0.00830  0.00813  250 TYR C OH  
10005 N N   . VAL C 251 ? 0.16382 0.17687 0.18550 0.01041  0.00684  -0.00264 251 VAL C N   
10006 C CA  . VAL C 251 ? 0.15747 0.16038 0.17491 0.00715  0.00883  -0.00149 251 VAL C CA  
10007 C C   . VAL C 251 ? 0.17341 0.17121 0.18279 0.00805  0.00885  -0.00021 251 VAL C C   
10008 O O   . VAL C 251 ? 0.18364 0.18619 0.19164 0.01000  0.00699  -0.00108 251 VAL C O   
10009 C CB  . VAL C 251 ? 0.16296 0.16648 0.18633 0.00206  0.00841  -0.00394 251 VAL C CB  
10010 C CG1 . VAL C 251 ? 0.16003 0.16640 0.19039 0.00056  0.00942  -0.00437 251 VAL C CG1 
10011 C CG2 . VAL C 251 ? 0.17064 0.18020 0.19699 0.00099  0.00569  -0.00724 251 VAL C CG2 
10012 N N   . GLU C 252 ? 0.15335 0.14155 0.15709 0.00655  0.01108  0.00189  252 GLU C N   
10013 C CA  . GLU C 252 ? 0.14994 0.13325 0.14770 0.00536  0.01169  0.00289  252 GLU C CA  
10014 C C   . GLU C 252 ? 0.21138 0.19177 0.21142 0.00040  0.01222  0.00193  252 GLU C C   
10015 O O   . GLU C 252 ? 0.21187 0.18817 0.21259 -0.00124 0.01325  0.00237  252 GLU C O   
10016 C CB  . GLU C 252 ? 0.20346 0.17804 0.19219 0.00794  0.01386  0.00632  252 GLU C CB  
10017 C CG  . GLU C 252 ? 0.17728 0.15550 0.16314 0.01401  0.01305  0.00758  252 GLU C CG  
10018 C CD  . GLU C 252 ? 0.22292 0.19122 0.19883 0.01752  0.01544  0.01135  252 GLU C CD  
10019 O OE1 . GLU C 252 ? 0.21965 0.17751 0.19049 0.01462  0.01785  0.01281  252 GLU C OE1 
10020 O OE2 . GLU C 252 ? 0.21603 0.18698 0.18897 0.02331  0.01479  0.01281  252 GLU C OE2 
10021 N N   . VAL C 253 ? 0.16638 0.14952 0.16757 -0.00149 0.01145  0.00053  253 VAL C N   
10022 C CA  . VAL C 253 ? 0.18408 0.16753 0.18954 -0.00518 0.01125  -0.00101 253 VAL C CA  
10023 C C   . VAL C 253 ? 0.19321 0.17426 0.19521 -0.00719 0.01236  -0.00010 253 VAL C C   
10024 O O   . VAL C 253 ? 0.19407 0.17709 0.19316 -0.00597 0.01257  0.00013  253 VAL C O   
10025 C CB  . VAL C 253 ? 0.18439 0.17465 0.19625 -0.00538 0.00929  -0.00426 253 VAL C CB  
10026 C CG1 . VAL C 253 ? 0.18634 0.17577 0.20209 -0.00827 0.00931  -0.00542 253 VAL C CG1 
10027 C CG2 . VAL C 253 ? 0.17310 0.16712 0.18929 -0.00398 0.00831  -0.00524 253 VAL C CG2 
10028 N N   . ARG C 254 ? 0.16592 0.14344 0.16825 -0.01026 0.01310  0.00042  254 ARG C N   
10029 C CA  . ARG C 254 ? 0.16868 0.14645 0.17017 -0.01286 0.01393  0.00075  254 ARG C CA  
10030 C C   . ARG C 254 ? 0.19017 0.17444 0.19708 -0.01301 0.01280  -0.00162 254 ARG C C   
10031 O O   . ARG C 254 ? 0.19027 0.17604 0.20176 -0.01287 0.01154  -0.00321 254 ARG C O   
10032 C CB  . ARG C 254 ? 0.16009 0.13332 0.16073 -0.01616 0.01448  0.00159  254 ARG C CB  
10033 C CG  . ARG C 254 ? 0.23832 0.20413 0.23227 -0.01752 0.01634  0.00376  254 ARG C CG  
10034 C CD  . ARG C 254 ? 0.20626 0.16600 0.19637 -0.01504 0.01672  0.00468  254 ARG C CD  
10035 N NE  . ARG C 254 ? 0.19930 0.14976 0.18256 -0.01664 0.01852  0.00632  254 ARG C NE  
10036 C CZ  . ARG C 254 ? 0.23141 0.17480 0.20973 -0.01428 0.01945  0.00729  254 ARG C CZ  
10037 N NH1 . ARG C 254 ? 0.20232 0.14827 0.18229 -0.01003 0.01888  0.00715  254 ARG C NH1 
10038 N NH2 . ARG C 254 ? 0.21557 0.14919 0.18736 -0.01630 0.02110  0.00824  254 ARG C NH2 
10039 N N   . SER C 255 ? 0.16761 0.15513 0.17361 -0.01319 0.01365  -0.00172 255 SER C N   
10040 C CA  . SER C 255 ? 0.16410 0.15741 0.17444 -0.01264 0.01293  -0.00415 255 SER C CA  
10041 C C   . SER C 255 ? 0.18860 0.18498 0.19815 -0.01398 0.01476  -0.00337 255 SER C C   
10042 O O   . SER C 255 ? 0.19336 0.18839 0.19805 -0.01425 0.01658  -0.00141 255 SER C O   
10043 C CB  . SER C 255 ? 0.21581 0.21237 0.22608 -0.00961 0.01175  -0.00642 255 SER C CB  
10044 O OG  . SER C 255 ? 0.22117 0.22210 0.23435 -0.00888 0.01144  -0.00903 255 SER C OG  
10045 N N   . SER C 256 ? 0.17764 0.17832 0.19191 -0.01449 0.01451  -0.00475 256 SER C N   
10046 C CA  . SER C 256 ? 0.18231 0.18803 0.19714 -0.01548 0.01647  -0.00423 256 SER C CA  
10047 C C   . SER C 256 ? 0.19444 0.20381 0.20694 -0.01258 0.01747  -0.00548 256 SER C C   
10048 O O   . SER C 256 ? 0.19545 0.20836 0.20648 -0.01319 0.01996  -0.00433 256 SER C O   
10049 C CB  . SER C 256 ? 0.21878 0.22918 0.23965 -0.01592 0.01579  -0.00533 256 SER C CB  
10050 O OG  . SER C 256 ? 0.29211 0.30463 0.31549 -0.01249 0.01475  -0.00809 256 SER C OG  
10051 N N   . LEU C 257 ? 0.17102 0.18002 0.18336 -0.00965 0.01562  -0.00805 257 LEU C N   
10052 C CA  . LEU C 257 ? 0.18580 0.19771 0.19504 -0.00653 0.01568  -0.01013 257 LEU C CA  
10053 C C   . LEU C 257 ? 0.21858 0.23590 0.22990 -0.00484 0.01675  -0.01242 257 LEU C C   
10054 O O   . LEU C 257 ? 0.22559 0.24454 0.23520 -0.00196 0.01602  -0.01556 257 LEU C O   
10055 C CB  . LEU C 257 ? 0.19162 0.20281 0.19384 -0.00608 0.01758  -0.00745 257 LEU C CB  
10056 C CG  . LEU C 257 ? 0.22150 0.22720 0.21975 -0.00617 0.01688  -0.00511 257 LEU C CG  
10057 C CD1 . LEU C 257 ? 0.30575 0.31011 0.29620 -0.00523 0.01944  -0.00191 257 LEU C CD1 
10058 C CD2 . LEU C 257 ? 0.25325 0.25917 0.25237 -0.00377 0.01375  -0.00776 257 LEU C CD2 
10059 N N   . SER C 258 ? 0.27285 0.29320 0.28824 -0.00630 0.01814  -0.01141 258 SER C N   
10060 C CA  . SER C 258 ? 0.30130 0.32806 0.31775 -0.00433 0.02021  -0.01266 258 SER C CA  
10061 C C   . SER C 258 ? 0.24583 0.27424 0.26808 -0.00253 0.01905  -0.01513 258 SER C C   
10062 O O   . SER C 258 ? 0.25354 0.27918 0.27951 -0.00383 0.01728  -0.01462 258 SER C O   
10063 C CB  . SER C 258 ? 0.32343 0.35478 0.34022 -0.00705 0.02350  -0.00935 258 SER C CB  
10064 O OG  . SER C 258 ? 0.47566 0.50626 0.49678 -0.01067 0.02276  -0.00751 258 SER C OG  
10065 N N   . GLY C 259 ? 0.23877 0.27122 0.26096 0.00098  0.02026  -0.01773 259 GLY C N   
10066 C CA  . GLY C 259 ? 0.23289 0.26699 0.26001 0.00362  0.01985  -0.01975 259 GLY C CA  
10067 C C   . GLY C 259 ? 0.21413 0.24149 0.24132 0.00574  0.01737  -0.02326 259 GLY C C   
10068 O O   . GLY C 259 ? 0.19018 0.21647 0.22121 0.00770  0.01684  -0.02416 259 GLY C O   
10069 N N   . TYR C 260 ? 0.15915 0.18194 0.18237 0.00533  0.01583  -0.02517 260 TYR C N   
10070 C CA  . TYR C 260 ? 0.16660 0.18316 0.19054 0.00646  0.01366  -0.02890 260 TYR C CA  
10071 C C   . TYR C 260 ? 0.19302 0.21043 0.21580 0.01074  0.01473  -0.03293 260 TYR C C   
10072 O O   . TYR C 260 ? 0.20981 0.23177 0.22854 0.01270  0.01633  -0.03412 260 TYR C O   
10073 C CB  . TYR C 260 ? 0.17030 0.18379 0.19109 0.00485  0.01155  -0.03047 260 TYR C CB  
10074 C CG  . TYR C 260 ? 0.18692 0.19946 0.20789 0.00151  0.01078  -0.02667 260 TYR C CG  
10075 C CD1 . TYR C 260 ? 0.19815 0.21062 0.22190 -0.00051 0.01157  -0.02269 260 TYR C CD1 
10076 C CD2 . TYR C 260 ? 0.19132 0.20326 0.20944 0.00077  0.00914  -0.02739 260 TYR C CD2 
10077 C CE1 . TYR C 260 ? 0.21882 0.22943 0.24174 -0.00319 0.01110  -0.01963 260 TYR C CE1 
10078 C CE2 . TYR C 260 ? 0.18452 0.19530 0.20239 -0.00143 0.00873  -0.02394 260 TYR C CE2 
10079 C CZ  . TYR C 260 ? 0.22788 0.23736 0.24782 -0.00337 0.00989  -0.02019 260 TYR C CZ  
10080 O OH  . TYR C 260 ? 0.20912 0.21644 0.22793 -0.00520 0.00968  -0.01716 260 TYR C OH  
10081 N N   . TYR C 261 ? 0.16609 0.17873 0.19175 0.01262  0.01424  -0.03486 261 TYR C N   
10082 C CA  . TYR C 261 ? 0.19472 0.20802 0.21922 0.01743  0.01581  -0.03829 261 TYR C CA  
10083 C C   . TYR C 261 ? 0.22431 0.22830 0.24740 0.01855  0.01427  -0.04334 261 TYR C C   
10084 O O   . TYR C 261 ? 0.18179 0.17876 0.20729 0.01608  0.01257  -0.04311 261 TYR C O   
10085 C CB  . TYR C 261 ? 0.17004 0.18735 0.19916 0.02022  0.01752  -0.03579 261 TYR C CB  
10086 C CG  . TYR C 261 ? 0.16008 0.17071 0.19300 0.02004  0.01603  -0.03444 261 TYR C CG  
10087 C CD1 . TYR C 261 ? 0.16598 0.17717 0.20182 0.01637  0.01485  -0.03013 261 TYR C CD1 
10088 C CD2 . TYR C 261 ? 0.20028 0.20304 0.23292 0.02364  0.01598  -0.03745 261 TYR C CD2 
10089 C CE1 . TYR C 261 ? 0.17173 0.17685 0.20997 0.01661  0.01372  -0.02862 261 TYR C CE1 
10090 C CE2 . TYR C 261 ? 0.19065 0.18632 0.22581 0.02373  0.01502  -0.03566 261 TYR C CE2 
10091 C CZ  . TYR C 261 ? 0.21469 0.21201 0.25254 0.02026  0.01388  -0.03111 261 TYR C CZ  
10092 O OH  . TYR C 261 ? 0.19925 0.18958 0.23865 0.02064  0.01309  -0.02896 261 TYR C OH  
10093 N N   . ASP C 262 ? 0.18951 0.19319 0.20844 0.02221  0.01518  -0.04802 262 ASP C N   
10094 C CA  . ASP C 262 ? 0.20762 0.20197 0.22426 0.02299  0.01379  -0.05383 262 ASP C CA  
10095 C C   . ASP C 262 ? 0.22595 0.21384 0.24424 0.02724  0.01522  -0.05508 262 ASP C C   
10096 O O   . ASP C 262 ? 0.22086 0.21343 0.24191 0.03058  0.01724  -0.05181 262 ASP C O   
10097 C CB  . ASP C 262 ? 0.22877 0.22513 0.23864 0.02492  0.01372  -0.05900 262 ASP C CB  
10098 C CG  . ASP C 262 ? 0.28122 0.28380 0.28827 0.02184  0.01230  -0.05766 262 ASP C CG  
10099 O OD1 . ASP C 262 ? 0.23759 0.23995 0.24795 0.01753  0.01055  -0.05444 262 ASP C OD1 
10100 O OD2 . ASP C 262 ? 0.28552 0.29291 0.28645 0.02423  0.01308  -0.05977 262 ASP C OD2 
10101 N N   . LEU C 263 ? 0.20478 0.18181 0.22119 0.02726  0.01416  -0.06012 263 LEU C N   
10102 C CA  . LEU C 263 ? 0.21420 0.18260 0.23086 0.03184  0.01571  -0.06164 263 LEU C CA  
10103 C C   . LEU C 263 ? 0.25414 0.22783 0.26805 0.03888  0.01855  -0.06317 263 LEU C C   
10104 O O   . LEU C 263 ? 0.27247 0.24473 0.28834 0.04399  0.02045  -0.06155 263 LEU C O   
10105 C CB  . LEU C 263 ? 0.25591 0.21069 0.27005 0.03010  0.01438  -0.06754 263 LEU C CB  
10106 C CG  . LEU C 263 ? 0.40648 0.35261 0.42451 0.02436  0.01274  -0.06597 263 LEU C CG  
10107 C CD1 . LEU C 263 ? 0.38281 0.31564 0.39837 0.02231  0.01187  -0.07261 263 LEU C CD1 
10108 C CD2 . LEU C 263 ? 0.29667 0.23959 0.31853 0.02635  0.01421  -0.06008 263 LEU C CD2 
10109 N N   . ASP C 264 ? 0.25915 0.23922 0.26823 0.03976  0.01902  -0.06623 264 ASP C N   
10110 C CA  . ASP C 264 ? 0.25551 0.24118 0.26184 0.04666  0.02231  -0.06769 264 ASP C CA  
10111 C C   . ASP C 264 ? 0.24981 0.24954 0.26072 0.04787  0.02461  -0.06149 264 ASP C C   
10112 O O   . ASP C 264 ? 0.26437 0.27144 0.27407 0.05320  0.02780  -0.06201 264 ASP C O   
10113 C CB  . ASP C 264 ? 0.25456 0.24119 0.25279 0.04787  0.02239  -0.07363 264 ASP C CB  
10114 C CG  . ASP C 264 ? 0.37993 0.37613 0.37636 0.04365  0.02134  -0.07142 264 ASP C CG  
10115 O OD1 . ASP C 264 ? 0.28415 0.28691 0.28556 0.04016  0.02120  -0.06522 264 ASP C OD1 
10116 O OD2 . ASP C 264 ? 0.42346 0.42005 0.41263 0.04419  0.02064  -0.07611 264 ASP C OD2 
10117 N N   . GLY C 265 ? 0.22314 0.22692 0.23931 0.04291  0.02323  -0.05590 265 GLY C N   
10118 C CA  . GLY C 265 ? 0.27023 0.28671 0.29118 0.04279  0.02503  -0.05034 265 GLY C CA  
10119 C C   . GLY C 265 ? 0.30148 0.32678 0.32039 0.03898  0.02564  -0.04828 265 GLY C C   
10120 O O   . GLY C 265 ? 0.26825 0.30313 0.29142 0.03730  0.02702  -0.04346 265 GLY C O   
10121 N N   . THR C 266 ? 0.21968 0.24186 0.23206 0.03752  0.02459  -0.05171 266 THR C N   
10122 C CA  . THR C 266 ? 0.19771 0.22705 0.20695 0.03452  0.02524  -0.04930 266 THR C CA  
10123 C C   . THR C 266 ? 0.24986 0.28037 0.26363 0.02872  0.02363  -0.04388 266 THR C C   
10124 O O   . THR C 266 ? 0.22946 0.25271 0.24498 0.02566  0.02056  -0.04403 266 THR C O   
10125 C CB  . THR C 266 ? 0.22863 0.25365 0.22999 0.03402  0.02327  -0.05392 266 THR C CB  
10126 O OG1 . THR C 266 ? 0.25021 0.27324 0.24622 0.03940  0.02462  -0.05967 266 THR C OG1 
10127 C CG2 . THR C 266 ? 0.25671 0.28867 0.25383 0.03181  0.02413  -0.05071 266 THR C CG2 
10128 N N   . VAL C 267 ? 0.19897 0.23824 0.21422 0.02700  0.02595  -0.03926 267 VAL C N   
10129 C CA  . VAL C 267 ? 0.18890 0.22896 0.20729 0.02153  0.02482  -0.03434 267 VAL C CA  
10130 C C   . VAL C 267 ? 0.25521 0.29642 0.26740 0.01920  0.02519  -0.03300 267 VAL C C   
10131 O O   . VAL C 267 ? 0.26301 0.31018 0.27134 0.02080  0.02835  -0.03238 267 VAL C O   
10132 C CB  . VAL C 267 ? 0.21034 0.25861 0.23531 0.02065  0.02696  -0.03012 267 VAL C CB  
10133 C CG1 . VAL C 267 ? 0.20187 0.24952 0.22907 0.01477  0.02563  -0.02570 267 VAL C CG1 
10134 C CG2 . VAL C 267 ? 0.21442 0.26231 0.24500 0.02437  0.02647  -0.03131 267 VAL C CG2 
10135 N N   . HIS C 268 ? 0.20273 0.23846 0.21377 0.01580  0.02223  -0.03224 268 HIS C N   
10136 C CA  . HIS C 268 ? 0.19311 0.22892 0.19768 0.01453  0.02200  -0.03110 268 HIS C CA  
10137 C C   . HIS C 268 ? 0.19122 0.22933 0.19657 0.01075  0.02370  -0.02524 268 HIS C C   
10138 O O   . HIS C 268 ? 0.21589 0.25422 0.22717 0.00803  0.02375  -0.02259 268 HIS C O   
10139 C CB  . HIS C 268 ? 0.22171 0.25117 0.22485 0.01343  0.01785  -0.03376 268 HIS C CB  
10140 C CG  . HIS C 268 ? 0.24190 0.26844 0.24303 0.01633  0.01613  -0.04006 268 HIS C CG  
10141 N ND1 . HIS C 268 ? 0.26484 0.29361 0.25864 0.01950  0.01649  -0.04347 268 HIS C ND1 
10142 C CD2 . HIS C 268 ? 0.23035 0.25113 0.23521 0.01643  0.01418  -0.04370 268 HIS C CD2 
10143 C CE1 . HIS C 268 ? 0.34136 0.36589 0.33463 0.02128  0.01464  -0.04945 268 HIS C CE1 
10144 N NE2 . HIS C 268 ? 0.31511 0.33433 0.31517 0.01930  0.01336  -0.04957 268 HIS C NE2 
10145 N N   . ASP C 269 ? 0.21298 0.25207 0.21156 0.01067  0.02499  -0.02333 269 ASP C N   
10146 C CA  . ASP C 269 ? 0.21071 0.25044 0.20863 0.00714  0.02723  -0.01781 269 ASP C CA  
10147 C C   . ASP C 269 ? 0.22053 0.25386 0.21734 0.00470  0.02432  -0.01613 269 ASP C C   
10148 O O   . ASP C 269 ? 0.21731 0.24715 0.21447 0.00562  0.02072  -0.01911 269 ASP C O   
10149 C CB  . ASP C 269 ? 0.24014 0.28385 0.23084 0.00871  0.03120  -0.01584 269 ASP C CB  
10150 C CG  . ASP C 269 ? 0.33028 0.37178 0.31165 0.01202  0.02964  -0.01760 269 ASP C CG  
10151 O OD1 . ASP C 269 ? 0.25120 0.28831 0.23178 0.01215  0.02548  -0.01943 269 ASP C OD1 
10152 O OD2 . ASP C 269 ? 0.31773 0.36274 0.29228 0.01460  0.03278  -0.01696 269 ASP C OD2 
10153 N N   . PRO C 270 ? 0.21888 0.25041 0.21505 0.00129  0.02596  -0.01142 270 PRO C N   
10154 C CA  . PRO C 270 ? 0.24926 0.27438 0.24418 -0.00042 0.02354  -0.00975 270 PRO C CA  
10155 C C   . PRO C 270 ? 0.22098 0.24413 0.20901 0.00264  0.02159  -0.01070 270 PRO C C   
10156 O O   . PRO C 270 ? 0.21181 0.23177 0.20113 0.00264  0.01834  -0.01178 270 PRO C O   
10157 C CB  . PRO C 270 ? 0.25618 0.27932 0.25005 -0.00427 0.02656  -0.00473 270 PRO C CB  
10158 C CG  . PRO C 270 ? 0.26898 0.29834 0.26755 -0.00591 0.02945  -0.00434 270 PRO C CG  
10159 C CD  . PRO C 270 ? 0.22238 0.25746 0.22005 -0.00161 0.03008  -0.00770 270 PRO C CD  
10160 N N   . GLU C 271 ? 0.20923 0.23493 0.18994 0.00545  0.02348  -0.01025 271 GLU C N   
10161 C CA  . GLU C 271 ? 0.20142 0.22639 0.17534 0.00890  0.02098  -0.01140 271 GLU C CA  
10162 C C   . GLU C 271 ? 0.24556 0.27202 0.22294 0.01046  0.01662  -0.01741 271 GLU C C   
10163 O O   . GLU C 271 ? 0.21754 0.24305 0.19426 0.01134  0.01312  -0.01870 271 GLU C O   
10164 C CB  . GLU C 271 ? 0.19835 0.22611 0.16291 0.01219  0.02371  -0.01015 271 GLU C CB  
10165 C CG  . GLU C 271 ? 0.21968 0.24766 0.17655 0.01638  0.02054  -0.01138 271 GLU C CG  
10166 C CD  . GLU C 271 ? 0.42918 0.45848 0.37473 0.01989  0.02360  -0.00845 271 GLU C CD  
10167 O OE1 . GLU C 271 ? 0.39894 0.42926 0.34296 0.01883  0.02862  -0.00573 271 GLU C OE1 
10168 O OE2 . GLU C 271 ? 0.29828 0.32808 0.23641 0.02383  0.02108  -0.00869 271 GLU C OE2 
10169 N N   . TYR C 272 ? 0.20375 0.23251 0.18512 0.01077  0.01690  -0.02118 272 TYR C N   
10170 C CA  . TYR C 272 ? 0.22926 0.25754 0.21423 0.01146  0.01316  -0.02695 272 TYR C CA  
10171 C C   . TYR C 272 ? 0.22553 0.25000 0.21725 0.00839  0.01065  -0.02649 272 TYR C C   
10172 O O   . TYR C 272 ? 0.20768 0.23167 0.20047 0.00843  0.00716  -0.02940 272 TYR C O   
10173 C CB  . TYR C 272 ? 0.22333 0.25286 0.21152 0.01244  0.01457  -0.03029 272 TYR C CB  
10174 C CG  . TYR C 272 ? 0.22262 0.24970 0.21393 0.01288  0.01123  -0.03630 272 TYR C CG  
10175 C CD1 . TYR C 272 ? 0.22777 0.25069 0.22666 0.01023  0.00977  -0.03672 272 TYR C CD1 
10176 C CD2 . TYR C 272 ? 0.28912 0.31748 0.27518 0.01583  0.00971  -0.04165 272 TYR C CD2 
10177 C CE1 . TYR C 272 ? 0.30696 0.32642 0.30854 0.01010  0.00719  -0.04202 272 TYR C CE1 
10178 C CE2 . TYR C 272 ? 0.31587 0.34091 0.30465 0.01553  0.00674  -0.04759 272 TYR C CE2 
10179 C CZ  . TYR C 272 ? 0.37024 0.39054 0.36698 0.01247  0.00568  -0.04758 272 TYR C CZ  
10180 O OH  . TYR C 272 ? 0.37228 0.38817 0.37154 0.01169  0.00322  -0.05328 272 TYR C OH  
10181 N N   . GLY C 273 ? 0.19087 0.21319 0.18733 0.00559  0.01242  -0.02303 273 GLY C N   
10182 C CA  . GLY C 273 ? 0.17028 0.18881 0.17227 0.00297  0.01051  -0.02232 273 GLY C CA  
10183 C C   . GLY C 273 ? 0.19413 0.21168 0.19332 0.00315  0.00878  -0.02072 273 GLY C C   
10184 O O   . GLY C 273 ? 0.19659 0.21319 0.19944 0.00238  0.00617  -0.02246 273 GLY C O   
10185 N N   . LEU C 274 ? 0.17567 0.19353 0.16837 0.00437  0.01045  -0.01721 274 LEU C N   
10186 C CA  . LEU C 274 ? 0.17840 0.19524 0.16765 0.00566  0.00897  -0.01527 274 LEU C CA  
10187 C C   . LEU C 274 ? 0.17799 0.19927 0.16584 0.00841  0.00533  -0.01951 274 LEU C C   
10188 O O   . LEU C 274 ? 0.20162 0.22376 0.19212 0.00853  0.00263  -0.02027 274 LEU C O   
10189 C CB  . LEU C 274 ? 0.18230 0.19714 0.16380 0.00676  0.01200  -0.01029 274 LEU C CB  
10190 C CG  . LEU C 274 ? 0.22009 0.23264 0.19716 0.00893  0.01096  -0.00746 274 LEU C CG  
10191 C CD1 . LEU C 274 ? 0.20118 0.20881 0.18307 0.00622  0.01100  -0.00558 274 LEU C CD1 
10192 C CD2 . LEU C 274 ? 0.20507 0.21491 0.17258 0.01086  0.01421  -0.00276 274 LEU C CD2 
10193 N N   . GLN C 275 ? 0.19849 0.22321 0.18237 0.01059  0.00520  -0.02257 275 GLN C N   
10194 C CA  A GLN C 275 ? 0.19017 0.21945 0.17234 0.01289  0.00130  -0.02747 275 GLN C CA  
10195 C CA  B GLN C 275 ? 0.19020 0.21948 0.17238 0.01289  0.00130  -0.02749 275 GLN C CA  
10196 C C   . GLN C 275 ? 0.21313 0.24233 0.20396 0.01014  -0.00165 -0.03216 275 GLN C C   
10197 O O   . GLN C 275 ? 0.22223 0.25503 0.21476 0.01042  -0.00534 -0.03511 275 GLN C O   
10198 C CB  A GLN C 275 ? 0.20187 0.23397 0.17757 0.01567  0.00205  -0.03034 275 GLN C CB  
10199 C CB  B GLN C 275 ? 0.20178 0.23384 0.17762 0.01561  0.00205  -0.03042 275 GLN C CB  
10200 C CG  A GLN C 275 ? 0.23508 0.26836 0.20060 0.01912  0.00431  -0.02618 275 GLN C CG  
10201 C CG  B GLN C 275 ? 0.23609 0.26884 0.20228 0.01866  0.00498  -0.02594 275 GLN C CG  
10202 C CD  A GLN C 275 ? 0.33286 0.36881 0.29190 0.02180  0.00607  -0.02862 275 GLN C CD  
10203 C CD  B GLN C 275 ? 0.33408 0.36950 0.29446 0.02117  0.00671  -0.02861 275 GLN C CD  
10204 O OE1 A GLN C 275 ? 0.32387 0.35990 0.28662 0.02091  0.00650  -0.03271 275 GLN C OE1 
10205 O OE1 B GLN C 275 ? 0.35557 0.39018 0.31491 0.02070  0.01119  -0.02591 275 GLN C OE1 
10206 N NE2 A GLN C 275 ? 0.32574 0.36348 0.27449 0.02555  0.00740  -0.02593 275 GLN C NE2 
10207 N NE2 B GLN C 275 ? 0.27394 0.31306 0.23077 0.02373  0.00317  -0.03426 275 GLN C NE2 
10208 N N   . LEU C 276 ? 0.15718 0.18262 0.15361 0.00750  -0.00001 -0.03284 276 LEU C N   
10209 C CA  . LEU C 276 ? 0.16615 0.18987 0.17023 0.00473  -0.00208 -0.03660 276 LEU C CA  
10210 C C   . LEU C 276 ? 0.18959 0.21321 0.19842 0.00281  -0.00332 -0.03434 276 LEU C C   
10211 O O   . LEU C 276 ? 0.19053 0.21660 0.20360 0.00152  -0.00622 -0.03769 276 LEU C O   
10212 C CB  . LEU C 276 ? 0.20011 0.21916 0.20813 0.00318  0.00035  -0.03648 276 LEU C CB  
10213 C CG  . LEU C 276 ? 0.22934 0.24444 0.24449 0.00044  -0.00083 -0.03950 276 LEU C CG  
10214 C CD1 . LEU C 276 ? 0.24583 0.26130 0.26031 0.00089  -0.00310 -0.04618 276 LEU C CD1 
10215 C CD2 . LEU C 276 ? 0.23707 0.24770 0.25509 -0.00012 0.00189  -0.03738 276 LEU C CD2 
10216 N N   . TYR C 277 ? 0.17997 0.20096 0.18828 0.00244  -0.00100 -0.02886 277 TYR C N   
10217 C CA  . TYR C 277 ? 0.17301 0.19364 0.18506 0.00127  -0.00169 -0.02661 277 TYR C CA  
10218 C C   . TYR C 277 ? 0.17606 0.20245 0.18553 0.00395  -0.00431 -0.02708 277 TYR C C   
10219 O O   . TYR C 277 ? 0.17988 0.20931 0.19454 0.00312  -0.00625 -0.02806 277 TYR C O   
10220 C CB  . TYR C 277 ? 0.16217 0.17802 0.17266 0.00064  0.00129  -0.02110 277 TYR C CB  
10221 C CG  . TYR C 277 ? 0.16462 0.17594 0.17968 -0.00227 0.00296  -0.02052 277 TYR C CG  
10222 C CD1 . TYR C 277 ? 0.20114 0.21188 0.22039 -0.00348 0.00237  -0.02415 277 TYR C CD1 
10223 C CD2 . TYR C 277 ? 0.22178 0.22899 0.23635 -0.00353 0.00500  -0.01640 277 TYR C CD2 
10224 C CE1 . TYR C 277 ? 0.15846 0.16501 0.18135 -0.00535 0.00379  -0.02308 277 TYR C CE1 
10225 C CE2 . TYR C 277 ? 0.19992 0.20381 0.21815 -0.00575 0.00605  -0.01582 277 TYR C CE2 
10226 C CZ  . TYR C 277 ? 0.18329 0.18718 0.20556 -0.00634 0.00544  -0.01890 277 TYR C CZ  
10227 O OH  . TYR C 277 ? 0.17807 0.17869 0.20330 -0.00778 0.00640  -0.01779 277 TYR C OH  
10228 N N   . LYS C 278 ? 0.18886 0.21733 0.19028 0.00746  -0.00422 -0.02600 278 LYS C N   
10229 C CA  . LYS C 278 ? 0.17284 0.20722 0.17080 0.01100  -0.00697 -0.02611 278 LYS C CA  
10230 C C   . LYS C 278 ? 0.20989 0.25110 0.21255 0.01023  -0.01129 -0.03246 278 LYS C C   
10231 O O   . LYS C 278 ? 0.20658 0.25371 0.21275 0.01093  -0.01410 -0.03327 278 LYS C O   
10232 C CB  . LYS C 278 ? 0.17672 0.21130 0.16401 0.01511  -0.00578 -0.02371 278 LYS C CB  
10233 C CG  . LYS C 278 ? 0.22584 0.26563 0.20754 0.02005  -0.00825 -0.02231 278 LYS C CG  
10234 C CD  . LYS C 278 ? 0.25599 0.29402 0.22593 0.02399  -0.00605 -0.01902 278 LYS C CD  
10235 C CE  . LYS C 278 ? 0.34891 0.38992 0.31162 0.02972  -0.00765 -0.01591 278 LYS C CE  
10236 N NZ  . LYS C 278 ? 0.43234 0.48350 0.39555 0.03220  -0.01312 -0.02122 278 LYS C NZ  
10237 N N   . ALA C 279 ? 0.19854 0.23913 0.20162 0.00869  -0.01183 -0.03723 279 ALA C N   
10238 C CA  . ALA C 279 ? 0.20298 0.24876 0.21021 0.00716  -0.01593 -0.04401 279 ALA C CA  
10239 C C   . ALA C 279 ? 0.20607 0.25147 0.22412 0.00253  -0.01657 -0.04532 279 ALA C C   
10240 O O   . ALA C 279 ? 0.21174 0.26417 0.23474 0.00142  -0.02008 -0.04863 279 ALA C O   
10241 C CB  . ALA C 279 ? 0.18082 0.22395 0.18508 0.00679  -0.01577 -0.04887 279 ALA C CB  
10242 N N   . VAL C 280 ? 0.16720 0.20511 0.18908 -0.00023 -0.01322 -0.04280 280 VAL C N   
10243 C CA  . VAL C 280 ? 0.18321 0.22001 0.21445 -0.00439 -0.01307 -0.04310 280 VAL C CA  
10244 C C   . VAL C 280 ? 0.15784 0.20059 0.19183 -0.00330 -0.01391 -0.04010 280 VAL C C   
10245 O O   . VAL C 280 ? 0.18124 0.22938 0.22275 -0.00576 -0.01582 -0.04252 280 VAL C O   
10246 C CB  . VAL C 280 ? 0.17157 0.19936 0.20465 -0.00645 -0.00926 -0.03995 280 VAL C CB  
10247 C CG1 . VAL C 280 ? 0.16725 0.19375 0.20865 -0.01017 -0.00857 -0.03919 280 VAL C CG1 
10248 C CG2 . VAL C 280 ? 0.18520 0.20774 0.21678 -0.00709 -0.00857 -0.04339 280 VAL C CG2 
10249 N N   . THR C 281 ? 0.17604 0.21784 0.20415 0.00040  -0.01224 -0.03478 281 THR C N   
10250 C CA  . THR C 281 ? 0.15869 0.20479 0.18864 0.00234  -0.01248 -0.03154 281 THR C CA  
10251 C C   . THR C 281 ? 0.17699 0.23439 0.20827 0.00456  -0.01687 -0.03477 281 THR C C   
10252 O O   . THR C 281 ? 0.16821 0.23241 0.20683 0.00375  -0.01824 -0.03540 281 THR C O   
10253 C CB  . THR C 281 ? 0.17485 0.21588 0.19669 0.00609  -0.00975 -0.02556 281 THR C CB  
10254 O OG1 . THR C 281 ? 0.16169 0.19353 0.18262 0.00361  -0.00623 -0.02319 281 THR C OG1 
10255 C CG2 . THR C 281 ? 0.15751 0.20109 0.18096 0.00853  -0.00938 -0.02203 281 THR C CG2 
10256 N N   . GLU C 282 ? 0.17497 0.23531 0.19933 0.00743  -0.01914 -0.03701 282 GLU C N   
10257 C CA  . GLU C 282 ? 0.19199 0.26386 0.21643 0.01009  -0.02395 -0.04036 282 GLU C CA  
10258 C C   . GLU C 282 ? 0.20427 0.28273 0.23920 0.00497  -0.02715 -0.04681 282 GLU C C   
10259 O O   . GLU C 282 ? 0.19679 0.28609 0.23759 0.00541  -0.03032 -0.04837 282 GLU C O   
10260 C CB  . GLU C 282 ? 0.19917 0.27165 0.21285 0.01400  -0.02544 -0.04171 282 GLU C CB  
10261 C CG  . GLU C 282 ? 0.23353 0.30181 0.23710 0.01950  -0.02271 -0.03493 282 GLU C CG  
10262 C CD  . GLU C 282 ? 0.39440 0.46091 0.38655 0.02287  -0.02243 -0.03503 282 GLU C CD  
10263 O OE1 . GLU C 282 ? 0.40659 0.47439 0.39811 0.02118  -0.02409 -0.04054 282 GLU C OE1 
10264 O OE2 . GLU C 282 ? 0.33535 0.39839 0.31865 0.02726  -0.02011 -0.02943 282 GLU C OE2 
10265 N N   . GLU C 283 ? 0.18184 0.25392 0.21950 0.00006  -0.02622 -0.05057 283 GLU C N   
10266 C CA  . GLU C 283 ? 0.18089 0.25695 0.22850 -0.00571 -0.02857 -0.05653 283 GLU C CA  
10267 C C   . GLU C 283 ? 0.17888 0.25644 0.23663 -0.00893 -0.02659 -0.05383 283 GLU C C   
10268 O O   . GLU C 283 ? 0.18369 0.27024 0.25055 -0.01220 -0.02912 -0.05732 283 GLU C O   
10269 C CB  . GLU C 283 ? 0.19734 0.26376 0.24447 -0.00965 -0.02729 -0.06051 283 GLU C CB  
10270 C CG  . GLU C 283 ? 0.23180 0.30056 0.28800 -0.01598 -0.02970 -0.06727 283 GLU C CG  
10271 C CD  . GLU C 283 ? 0.33188 0.41190 0.38773 -0.01565 -0.03564 -0.07395 283 GLU C CD  
10272 O OE1 . GLU C 283 ? 0.29837 0.38019 0.34437 -0.01079 -0.03760 -0.07507 283 GLU C OE1 
10273 O OE2 . GLU C 283 ? 0.29873 0.38628 0.36414 -0.02038 -0.03836 -0.07814 283 GLU C OE2 
10274 N N   . PHE C 284 ? 0.19973 0.26898 0.25606 -0.00823 -0.02201 -0.04781 284 PHE C N   
10275 C CA  . PHE C 284 ? 0.16513 0.23522 0.22967 -0.01061 -0.01959 -0.04484 284 PHE C CA  
10276 C C   . PHE C 284 ? 0.18627 0.26873 0.25400 -0.00717 -0.02165 -0.04347 284 PHE C C   
10277 O O   . PHE C 284 ? 0.22134 0.31148 0.29914 -0.01020 -0.02209 -0.04477 284 PHE C O   
10278 C CB  . PHE C 284 ? 0.14383 0.20275 0.20415 -0.00963 -0.01476 -0.03886 284 PHE C CB  
10279 C CG  . PHE C 284 ? 0.20069 0.25810 0.26830 -0.01253 -0.01165 -0.03612 284 PHE C CG  
10280 C CD1 . PHE C 284 ? 0.17464 0.22627 0.24784 -0.01807 -0.00983 -0.03771 284 PHE C CD1 
10281 C CD2 . PHE C 284 ? 0.18697 0.24785 0.25490 -0.00927 -0.01020 -0.03174 284 PHE C CD2 
10282 C CE1 . PHE C 284 ? 0.22097 0.27100 0.29997 -0.02051 -0.00652 -0.03475 284 PHE C CE1 
10283 C CE2 . PHE C 284 ? 0.17765 0.23734 0.25162 -0.01160 -0.00696 -0.02926 284 PHE C CE2 
10284 C CZ  . PHE C 284 ? 0.19514 0.24978 0.27459 -0.01730 -0.00513 -0.03069 284 PHE C CZ  
10285 N N   . VAL C 285 ? 0.17659 0.26122 0.23584 -0.00063 -0.02266 -0.04061 285 VAL C N   
10286 C CA  . VAL C 285 ? 0.18687 0.28301 0.24821 0.00398  -0.02464 -0.03892 285 VAL C CA  
10287 C C   . VAL C 285 ? 0.24483 0.35557 0.31287 0.00259  -0.03020 -0.04515 285 VAL C C   
10288 O O   . VAL C 285 ? 0.22337 0.34626 0.29977 0.00314  -0.03178 -0.04544 285 VAL C O   
10289 C CB  . VAL C 285 ? 0.22272 0.31552 0.27195 0.01161  -0.02406 -0.03399 285 VAL C CB  
10290 C CG1 . VAL C 285 ? 0.23022 0.33546 0.27998 0.01789  -0.02694 -0.03263 285 VAL C CG1 
10291 C CG2 . VAL C 285 ? 0.21922 0.29898 0.26394 0.01212  -0.01863 -0.02807 285 VAL C CG2 
10292 N N   . ARG C 286 ? 0.24766 0.35801 0.31258 0.00061  -0.03327 -0.05057 286 ARG C N   
10293 C CA  . ARG C 286 ? 0.27064 0.39407 0.34243 -0.00218 -0.03881 -0.05766 286 ARG C CA  
10294 C C   . ARG C 286 ? 0.29184 0.41854 0.37782 -0.01007 -0.03799 -0.06060 286 ARG C C   
10295 O O   . ARG C 286 ? 0.42503 0.56640 0.52064 -0.01168 -0.04135 -0.06368 286 ARG C O   
10296 C CB  . ARG C 286 ? 0.28004 0.39974 0.34482 -0.00327 -0.04158 -0.06332 286 ARG C CB  
10297 C CG  . ARG C 286 ? 0.40631 0.53202 0.46032 0.00393  -0.04536 -0.06351 286 ARG C CG  
10298 C CD  . ARG C 286 ? 0.40785 0.53293 0.45681 0.00208  -0.04892 -0.07089 286 ARG C CD  
10299 N NE  . ARG C 286 ? 0.37642 0.48610 0.41918 0.00037  -0.04478 -0.07044 286 ARG C NE  
10300 C CZ  . ARG C 286 ? 0.29278 0.39473 0.32387 0.00542  -0.04197 -0.06603 286 ARG C CZ  
10301 N NH1 . ARG C 286 ? 0.33364 0.43976 0.35679 0.01244  -0.04250 -0.06135 286 ARG C NH1 
10302 N NH2 . ARG C 286 ? 0.28111 0.37088 0.30860 0.00343  -0.03830 -0.06610 286 ARG C NH2 
10303 N N   . THR C 287 ? 0.26839 0.38208 0.35598 -0.01509 -0.03354 -0.05968 287 THR C N   
10304 C CA  . THR C 287 ? 0.33101 0.44569 0.43108 -0.02262 -0.03174 -0.06147 287 THR C CA  
10305 C C   . THR C 287 ? 0.37385 0.49661 0.48142 -0.02120 -0.02944 -0.05670 287 THR C C   
10306 O O   . THR C 287 ? 0.33266 0.46596 0.45244 -0.02585 -0.03019 -0.05920 287 THR C O   
10307 C CB  . THR C 287 ? 0.37380 0.47149 0.47193 -0.02679 -0.02707 -0.06029 287 THR C CB  
10308 O OG1 . THR C 287 ? 0.48117 0.57142 0.57205 -0.02725 -0.02887 -0.06468 287 THR C OG1 
10309 C CG2 . THR C 287 ? 0.37053 0.46791 0.48063 -0.03477 -0.02491 -0.06203 287 THR C CG2 
10310 N N   . TYR C 288 ? 0.25201 0.35135 0.34728 -0.02658 -0.02464 -0.10952 288 TYR C N   
10311 C CA  . TYR C 288 ? 0.23907 0.33785 0.33725 -0.02654 -0.02359 -0.10335 288 TYR C CA  
10312 C C   . TYR C 288 ? 0.21913 0.32604 0.30902 -0.02112 -0.02770 -0.09909 288 TYR C C   
10313 O O   . TYR C 288 ? 0.20722 0.30826 0.28822 -0.01769 -0.02691 -0.09088 288 TYR C O   
10314 C CB  . TYR C 288 ? 0.20720 0.29182 0.30397 -0.02729 -0.01855 -0.09526 288 TYR C CB  
10315 C CG  . TYR C 288 ? 0.33476 0.41000 0.43938 -0.03216 -0.01436 -0.09818 288 TYR C CG  
10316 C CD1 . TYR C 288 ? 0.38346 0.46050 0.50044 -0.03736 -0.01288 -0.10334 288 TYR C CD1 
10317 C CD2 . TYR C 288 ? 0.28038 0.34489 0.38049 -0.03156 -0.01181 -0.09576 288 TYR C CD2 
10318 C CE1 . TYR C 288 ? 0.37736 0.44461 0.50152 -0.04189 -0.00887 -0.10556 288 TYR C CE1 
10319 C CE2 . TYR C 288 ? 0.38149 0.43656 0.48878 -0.03551 -0.00811 -0.09809 288 TYR C CE2 
10320 C CZ  . TYR C 288 ? 0.45678 0.51268 0.57587 -0.04070 -0.00660 -0.10277 288 TYR C CZ  
10321 O OH  . TYR C 288 ? 0.46915 0.51454 0.59535 -0.04468 -0.00276 -0.10465 288 TYR C OH  
10322 N N   . PRO C 289 ? 0.30300 0.42333 0.39599 -0.02019 -0.03220 -0.10445 289 PRO C N   
10323 C CA  . PRO C 289 ? 0.25441 0.38231 0.33966 -0.01450 -0.03644 -0.10019 289 PRO C CA  
10324 C C   . PRO C 289 ? 0.26667 0.39050 0.35231 -0.01293 -0.03476 -0.09224 289 PRO C C   
10325 O O   . PRO C 289 ? 0.28962 0.41615 0.36758 -0.00781 -0.03754 -0.08707 289 PRO C O   
10326 C CB  . PRO C 289 ? 0.28709 0.43062 0.37848 -0.01456 -0.04140 -0.10882 289 PRO C CB  
10327 C CG  . PRO C 289 ? 0.33727 0.48113 0.43505 -0.01944 -0.04040 -0.11811 289 PRO C CG  
10328 C CD  . PRO C 289 ? 0.30051 0.43003 0.40358 -0.02395 -0.03405 -0.11519 289 PRO C CD  
10329 N N   . ASP C 290 ? 0.23190 0.34892 0.32574 -0.01703 -0.03020 -0.09093 290 ASP C N   
10330 C CA  . ASP C 290 ? 0.20235 0.31510 0.29593 -0.01558 -0.02817 -0.08358 290 ASP C CA  
10331 C C   . ASP C 290 ? 0.24759 0.34781 0.33125 -0.01354 -0.02547 -0.07521 290 ASP C C   
10332 O O   . ASP C 290 ? 0.24650 0.34148 0.32960 -0.01277 -0.02319 -0.06918 290 ASP C O   
10333 C CB  . ASP C 290 ? 0.23780 0.34936 0.34377 -0.02086 -0.02419 -0.08547 290 ASP C CB  
10334 C CG  . ASP C 290 ? 0.38742 0.48640 0.49566 -0.02554 -0.01886 -0.08462 290 ASP C CG  
10335 O OD1 . ASP C 290 ? 0.33444 0.42563 0.43530 -0.02455 -0.01817 -0.08268 290 ASP C OD1 
10336 O OD2 . ASP C 290 ? 0.41988 0.51674 0.53754 -0.03017 -0.01516 -0.08564 290 ASP C OD2 
10337 N N   . PHE C 291 ? 0.20704 0.30297 0.28329 -0.01279 -0.02560 -0.07519 291 PHE C N   
10338 C CA  . PHE C 291 ? 0.20368 0.28859 0.27135 -0.01127 -0.02303 -0.06812 291 PHE C CA  
10339 C C   . PHE C 291 ? 0.21450 0.30233 0.27071 -0.00642 -0.02640 -0.06528 291 PHE C C   
10340 O O   . PHE C 291 ? 0.22492 0.31966 0.27839 -0.00555 -0.02932 -0.07007 291 PHE C O   
10341 C CB  . PHE C 291 ? 0.18699 0.26387 0.25657 -0.01475 -0.01962 -0.07039 291 PHE C CB  
10342 C CG  . PHE C 291 ? 0.19256 0.25838 0.25549 -0.01372 -0.01660 -0.06359 291 PHE C CG  
10343 C CD1 . PHE C 291 ? 0.17880 0.23654 0.24440 -0.01516 -0.01301 -0.05861 291 PHE C CD1 
10344 C CD2 . PHE C 291 ? 0.18226 0.24640 0.23645 -0.01143 -0.01725 -0.06240 291 PHE C CD2 
10345 C CE1 . PHE C 291 ? 0.17949 0.22791 0.23939 -0.01415 -0.01057 -0.05278 291 PHE C CE1 
10346 C CE2 . PHE C 291 ? 0.16088 0.21567 0.21001 -0.01069 -0.01446 -0.05655 291 PHE C CE2 
10347 C CZ  . PHE C 291 ? 0.15929 0.20633 0.21141 -0.01199 -0.01134 -0.05190 291 PHE C CZ  
10348 N N   . SER C 292 ? 0.17191 0.25447 0.22132 -0.00341 -0.02587 -0.05753 292 SER C N   
10349 C CA  . SER C 292 ? 0.18252 0.26718 0.22117 0.00111  -0.02881 -0.05378 292 SER C CA  
10350 C C   . SER C 292 ? 0.22801 0.30856 0.25899 0.00106  -0.02759 -0.05316 292 SER C C   
10351 O O   . SER C 292 ? 0.24269 0.32808 0.26572 0.00384  -0.03029 -0.05300 292 SER C O   
10352 C CB  . SER C 292 ? 0.17782 0.25724 0.21250 0.00395  -0.02832 -0.04599 292 SER C CB  
10353 O OG  . SER C 292 ? 0.16699 0.25167 0.20842 0.00471  -0.02975 -0.04696 292 SER C OG  
10354 N N   . GLY C 293 ? 0.16328 0.23521 0.19610 -0.00172 -0.02355 -0.05242 293 GLY C N   
10355 C CA  . GLY C 293 ? 0.16855 0.23758 0.19569 -0.00187 -0.02221 -0.05286 293 GLY C CA  
10356 C C   . GLY C 293 ? 0.15535 0.21449 0.17843 -0.00175 -0.01889 -0.04637 293 GLY C C   
10357 O O   . GLY C 293 ? 0.15804 0.21088 0.18501 -0.00287 -0.01667 -0.04304 293 GLY C O   
10358 N N   . ALA C 294 ? 0.15793 0.21630 0.17326 -0.00051 -0.01843 -0.04483 294 ALA C N   
10359 C CA  . ALA C 294 ? 0.15557 0.20567 0.16789 -0.00074 -0.01525 -0.03979 294 ALA C CA  
10360 C C   . ALA C 294 ? 0.15925 0.21091 0.16156 0.00137  -0.01562 -0.03659 294 ALA C C   
10361 O O   . ALA C 294 ? 0.17248 0.23130 0.17030 0.00257  -0.01769 -0.03957 294 ALA C O   
10362 C CB  . ALA C 294 ? 0.15451 0.20009 0.17230 -0.00325 -0.01235 -0.04339 294 ALA C CB  
10363 N N   . LYS C 295 ? 0.15726 0.20239 0.15611 0.00162  -0.01345 -0.03059 295 LYS C N   
10364 C CA  . LYS C 295 ? 0.16746 0.21270 0.15782 0.00268  -0.01258 -0.02725 295 LYS C CA  
10365 C C   . LYS C 295 ? 0.16526 0.20375 0.15702 0.00126  -0.00909 -0.02493 295 LYS C C   
10366 O O   . LYS C 295 ? 0.17883 0.21188 0.17637 0.00015  -0.00785 -0.02409 295 LYS C O   
10367 C CB  . LYS C 295 ? 0.17238 0.21765 0.15581 0.00500  -0.01435 -0.02117 295 LYS C CB  
10368 C CG  . LYS C 295 ? 0.17531 0.22786 0.15718 0.00714  -0.01830 -0.02313 295 LYS C CG  
10369 C CD  . LYS C 295 ? 0.21140 0.26293 0.18602 0.00997  -0.02004 -0.01656 295 LYS C CD  
10370 C CE  . LYS C 295 ? 0.20273 0.26101 0.17768 0.01270  -0.02442 -0.01815 295 LYS C CE  
10371 N NZ  . LYS C 295 ? 0.19745 0.26553 0.16974 0.01339  -0.02680 -0.02374 295 LYS C NZ  
10372 N N   . ILE C 296 ? 0.17253 0.21200 0.15888 0.00136  -0.00747 -0.02392 296 ILE C N   
10373 C CA  . ILE C 296 ? 0.15755 0.19299 0.14614 0.00015  -0.00435 -0.02363 296 ILE C CA  
10374 C C   . ILE C 296 ? 0.19492 0.22786 0.17784 0.00021  -0.00279 -0.01752 296 ILE C C   
10375 O O   . ILE C 296 ? 0.18092 0.21709 0.15653 0.00098  -0.00322 -0.01516 296 ILE C O   
10376 C CB  . ILE C 296 ? 0.18808 0.22801 0.17736 -0.00013 -0.00328 -0.02971 296 ILE C CB  
10377 C CG1 . ILE C 296 ? 0.19723 0.23930 0.19265 -0.00060 -0.00478 -0.03636 296 ILE C CG1 
10378 C CG2 . ILE C 296 ? 0.18816 0.22436 0.18033 -0.00082 -0.00022 -0.02939 296 ILE C CG2 
10379 C CD1 . ILE C 296 ? 0.19294 0.22828 0.19680 -0.00184 -0.00407 -0.03633 296 ILE C CD1 
10380 N N   . ILE C 297 ? 0.15413 0.18142 0.14045 -0.00070 -0.00095 -0.01502 297 ILE C N   
10381 C CA  . ILE C 297 ? 0.16618 0.19106 0.14903 -0.00130 0.00093  -0.01024 297 ILE C CA  
10382 C C   . ILE C 297 ? 0.19581 0.22166 0.18147 -0.00207 0.00349  -0.01271 297 ILE C C   
10383 O O   . ILE C 297 ? 0.21455 0.23814 0.20651 -0.00211 0.00386  -0.01542 297 ILE C O   
10384 C CB  . ILE C 297 ? 0.15781 0.17626 0.14273 -0.00156 0.00066  -0.00594 297 ILE C CB  
10385 C CG1 . ILE C 297 ? 0.17804 0.19591 0.16086 -0.00032 -0.00187 -0.00394 297 ILE C CG1 
10386 C CG2 . ILE C 297 ? 0.18809 0.20387 0.17095 -0.00268 0.00270  -0.00186 297 ILE C CG2 
10387 C CD1 . ILE C 297 ? 0.20548 0.21788 0.19238 -0.00034 -0.00227 -0.00188 297 ILE C CD1 
10388 N N   . LYS C 298 ? 0.16488 0.19400 0.14607 -0.00258 0.00537  -0.01156 298 LYS C N   
10389 C CA  . LYS C 298 ? 0.15591 0.18697 0.14026 -0.00306 0.00788  -0.01408 298 LYS C CA  
10390 C C   . LYS C 298 ? 0.17229 0.19862 0.16017 -0.00389 0.00890  -0.01073 298 LYS C C   
10391 O O   . LYS C 298 ? 0.18155 0.20549 0.16635 -0.00488 0.00911  -0.00594 298 LYS C O   
10392 C CB  . LYS C 298 ? 0.18262 0.21992 0.16118 -0.00355 0.00994  -0.01422 298 LYS C CB  
10393 C CG  . LYS C 298 ? 0.22557 0.26483 0.20687 -0.00446 0.01303  -0.01463 298 LYS C CG  
10394 C CD  . LYS C 298 ? 0.22086 0.26241 0.20836 -0.00325 0.01369  -0.02084 298 LYS C CD  
10395 C CE  . LYS C 298 ? 0.21462 0.25960 0.20473 -0.00379 0.01670  -0.02128 298 LYS C CE  
10396 N NZ  . LYS C 298 ? 0.24764 0.29086 0.24613 -0.00219 0.01664  -0.02503 298 LYS C NZ  
10397 N N   . SER C 299 ? 0.15730 0.18210 0.15162 -0.00337 0.00938  -0.01331 299 SER C N   
10398 C CA  . SER C 299 ? 0.15905 0.18043 0.15679 -0.00380 0.01001  -0.01068 299 SER C CA  
10399 C C   . SER C 299 ? 0.20524 0.23068 0.20591 -0.00367 0.01216  -0.01289 299 SER C C   
10400 O O   . SER C 299 ? 0.19043 0.21927 0.19313 -0.00254 0.01285  -0.01749 299 SER C O   
10401 C CB  . SER C 299 ? 0.19623 0.21209 0.19898 -0.00290 0.00855  -0.01085 299 SER C CB  
10402 O OG  . SER C 299 ? 0.22102 0.23720 0.22822 -0.00166 0.00862  -0.01542 299 SER C OG  
10403 N N   . THR C 300 ? 0.15704 0.18241 0.15847 -0.00477 0.01317  -0.01005 300 THR C N   
10404 C CA  . THR C 300 ? 0.21660 0.24636 0.22203 -0.00458 0.01503  -0.01195 300 THR C CA  
10405 C C   . THR C 300 ? 0.20296 0.22953 0.21263 -0.00443 0.01419  -0.00991 300 THR C C   
10406 O O   . THR C 300 ? 0.16939 0.19227 0.17706 -0.00579 0.01335  -0.00619 300 THR C O   
10407 C CB  . THR C 300 ? 0.19347 0.22898 0.19512 -0.00672 0.01761  -0.01087 300 THR C CB  
10408 O OG1 . THR C 300 ? 0.21205 0.25141 0.20934 -0.00637 0.01832  -0.01324 300 THR C OG1 
10409 C CG2 . THR C 300 ? 0.19949 0.24057 0.20619 -0.00683 0.01969  -0.01280 300 THR C CG2 
10410 N N   . ALA C 301 ? 0.20600 0.23412 0.22141 -0.00250 0.01428  -0.01249 301 ALA C N   
10411 C CA  . ALA C 301 ? 0.20343 0.22974 0.22267 -0.00190 0.01323  -0.01081 301 ALA C CA  
10412 C C   . ALA C 301 ? 0.22847 0.25896 0.24775 -0.00427 0.01448  -0.00913 301 ALA C C   
10413 O O   . ALA C 301 ? 0.20035 0.23734 0.22035 -0.00520 0.01672  -0.01088 301 ALA C O   
10414 C CB  . ALA C 301 ? 0.21364 0.24105 0.23888 0.00128  0.01290  -0.01388 301 ALA C CB  
10415 N N   . ARG C 302 ? 0.16767 0.19477 0.18671 -0.00534 0.01318  -0.00611 302 ARG C N   
10416 C CA  . ARG C 302 ? 0.16734 0.19733 0.18664 -0.00822 0.01422  -0.00455 302 ARG C CA  
10417 C C   . ARG C 302 ? 0.21375 0.24961 0.23948 -0.00737 0.01424  -0.00662 302 ARG C C   
10418 O O   . ARG C 302 ? 0.17977 0.21729 0.20720 -0.00939 0.01413  -0.00564 302 ARG C O   
10419 C CB  . ARG C 302 ? 0.13677 0.16064 0.15317 -0.00977 0.01275  -0.00114 302 ARG C CB  
10420 C CG  . ARG C 302 ? 0.15447 0.17499 0.17327 -0.00755 0.01020  -0.00092 302 ARG C CG  
10421 C CD  . ARG C 302 ? 0.17410 0.18777 0.18895 -0.00820 0.00882  0.00181  302 ARG C CD  
10422 N NE  . ARG C 302 ? 0.16890 0.18190 0.18169 -0.01144 0.00969  0.00361  302 ARG C NE  
10423 C CZ  . ARG C 302 ? 0.19092 0.19908 0.19927 -0.01258 0.00967  0.00591  302 ARG C CZ  
10424 N NH1 . ARG C 302 ? 0.19337 0.19770 0.19918 -0.01081 0.00859  0.00650  302 ARG C NH1 
10425 N NH2 . ARG C 302 ? 0.22449 0.23169 0.23129 -0.01557 0.01083  0.00764  302 ARG C NH2 
10426 N N   . VAL C 303 ? 0.19767 0.23668 0.22734 -0.00422 0.01420  -0.00974 303 VAL C N   
10427 C CA  . VAL C 303 ? 0.19064 0.23678 0.22684 -0.00281 0.01440  -0.01227 303 VAL C CA  
10428 C C   . VAL C 303 ? 0.22972 0.28428 0.26768 -0.00409 0.01763  -0.01504 303 VAL C C   
10429 O O   . VAL C 303 ? 0.22204 0.28417 0.26602 -0.00329 0.01824  -0.01751 303 VAL C O   
10430 C CB  . VAL C 303 ? 0.19781 0.24212 0.23783 0.00205  0.01237  -0.01395 303 VAL C CB  
10431 C CG1 . VAL C 303 ? 0.23352 0.27037 0.27174 0.00324  0.00953  -0.01094 303 VAL C CG1 
10432 C CG2 . VAL C 303 ? 0.20362 0.24671 0.24307 0.00399  0.01346  -0.01663 303 VAL C CG2 
10433 N N   . LYS C 304 ? 0.21221 0.26638 0.24516 -0.00584 0.01967  -0.01483 304 LYS C N   
10434 C CA  . LYS C 304 ? 0.20304 0.26526 0.23672 -0.00660 0.02296  -0.01770 304 LYS C CA  
10435 C C   . LYS C 304 ? 0.22756 0.29469 0.26041 -0.01127 0.02573  -0.01585 304 LYS C C   
10436 O O   . LYS C 304 ? 0.24741 0.30971 0.27713 -0.01419 0.02519  -0.01200 304 LYS C O   
10437 C CB  . LYS C 304 ? 0.21092 0.27095 0.23893 -0.00608 0.02374  -0.01854 304 LYS C CB  
10438 C CG  . LYS C 304 ? 0.24362 0.30030 0.27393 -0.00183 0.02184  -0.02166 304 LYS C CG  
10439 C CD  . LYS C 304 ? 0.33518 0.39065 0.36028 -0.00168 0.02247  -0.02328 304 LYS C CD  
10440 C CE  . LYS C 304 ? 0.35913 0.41122 0.38759 0.00211  0.02090  -0.02708 304 LYS C CE  
10441 N NZ  . LYS C 304 ? 0.46201 0.51425 0.48617 0.00213  0.02144  -0.02980 304 LYS C NZ  
10442 N N   . PRO C 305 ? 0.21098 0.28758 0.24680 -0.01218 0.02897  -0.01863 305 PRO C N   
10443 C CA  . PRO C 305 ? 0.20862 0.29003 0.24366 -0.01723 0.03234  -0.01671 305 PRO C CA  
10444 C C   . PRO C 305 ? 0.21255 0.28905 0.23824 -0.02018 0.03394  -0.01270 305 PRO C C   
10445 O O   . PRO C 305 ? 0.20926 0.28218 0.22948 -0.01818 0.03318  -0.01278 305 PRO C O   
10446 C CB  . PRO C 305 ? 0.27369 0.36688 0.31367 -0.01681 0.03572  -0.02119 305 PRO C CB  
10447 C CG  . PRO C 305 ? 0.35348 0.44757 0.39800 -0.01113 0.03352  -0.02558 305 PRO C CG  
10448 C CD  . PRO C 305 ? 0.24751 0.33080 0.28758 -0.00868 0.03003  -0.02383 305 PRO C CD  
10449 N N   . ASN C 306 ? 0.23757 0.31414 0.26174 -0.02502 0.03617  -0.00926 306 ASN C N   
10450 C CA  . ASN C 306 ? 0.22343 0.29505 0.23859 -0.02784 0.03782  -0.00464 306 ASN C CA  
10451 C C   . ASN C 306 ? 0.20585 0.28296 0.21584 -0.02724 0.04072  -0.00595 306 ASN C C   
10452 O O   . ASN C 306 ? 0.22029 0.29275 0.22196 -0.02699 0.04039  -0.00325 306 ASN C O   
10453 C CB  . ASN C 306 ? 0.25383 0.32506 0.26940 -0.03339 0.04038  -0.00102 306 ASN C CB  
10454 C CG  . ASN C 306 ? 0.35628 0.42050 0.36231 -0.03604 0.04177  0.00476  306 ASN C CG  
10455 O OD1 . ASN C 306 ? 0.25718 0.31280 0.25785 -0.03402 0.03879  0.00721  306 ASN C OD1 
10456 N ND2 . ASN C 306 ? 0.36908 0.43726 0.37300 -0.04041 0.04640  0.00705  306 ASN C ND2 
10457 N N   . THR C 307 ? 0.22515 0.31264 0.23988 -0.02670 0.04341  -0.01041 307 THR C N   
10458 C CA  . THR C 307 ? 0.23718 0.33032 0.24653 -0.02595 0.04619  -0.01223 307 THR C CA  
10459 C C   . THR C 307 ? 0.24159 0.33009 0.24706 -0.02149 0.04288  -0.01427 307 THR C C   
10460 O O   . THR C 307 ? 0.24772 0.33656 0.24519 -0.02131 0.04379  -0.01364 307 THR C O   
10461 C CB  . THR C 307 ? 0.25423 0.35978 0.27041 -0.02553 0.04952  -0.01761 307 THR C CB  
10462 O OG1 . THR C 307 ? 0.33720 0.44364 0.36253 -0.02159 0.04649  -0.02201 307 THR C OG1 
10463 C CG2 . THR C 307 ? 0.23960 0.35093 0.25839 -0.03093 0.05375  -0.01535 307 THR C CG2 
10464 N N   . ASP C 308 ? 0.20469 0.28906 0.21568 -0.01795 0.03905  -0.01674 308 ASP C N   
10465 C CA  . ASP C 308 ? 0.22252 0.30197 0.23075 -0.01429 0.03605  -0.01870 308 ASP C CA  
10466 C C   . ASP C 308 ? 0.26482 0.33551 0.26540 -0.01535 0.03392  -0.01367 308 ASP C C   
10467 O O   . ASP C 308 ? 0.22957 0.29930 0.22402 -0.01421 0.03327  -0.01413 308 ASP C O   
10468 C CB  . ASP C 308 ? 0.24376 0.32001 0.25963 -0.01058 0.03279  -0.02171 308 ASP C CB  
10469 C CG  . ASP C 308 ? 0.35385 0.43804 0.37702 -0.00789 0.03415  -0.02761 308 ASP C CG  
10470 O OD1 . ASP C 308 ? 0.31848 0.41080 0.34041 -0.00824 0.03745  -0.03065 308 ASP C OD1 
10471 O OD2 . ASP C 308 ? 0.32328 0.40549 0.35331 -0.00511 0.03183  -0.02916 308 ASP C OD2 
10472 N N   . ILE C 309 ? 0.21584 0.28040 0.21702 -0.01729 0.03261  -0.00926 309 ILE C N   
10473 C CA  . ILE C 309 ? 0.20563 0.26187 0.20024 -0.01790 0.03055  -0.00463 309 ILE C CA  
10474 C C   . ILE C 309 ? 0.22214 0.28016 0.20804 -0.02008 0.03307  -0.00143 309 ILE C C   
10475 O O   . ILE C 309 ? 0.20918 0.26363 0.18849 -0.01888 0.03137  0.00022  309 ILE C O   
10476 C CB  . ILE C 309 ? 0.20130 0.25108 0.19854 -0.01961 0.02901  -0.00104 309 ILE C CB  
10477 C CG1 . ILE C 309 ? 0.20220 0.24746 0.20436 -0.01649 0.02531  -0.00299 309 ILE C CG1 
10478 C CG2 . ILE C 309 ? 0.21456 0.25724 0.20450 -0.02142 0.02849  0.00455  309 ILE C CG2 
10479 C CD1 . ILE C 309 ? 0.21865 0.26919 0.22829 -0.01412 0.02527  -0.00780 309 ILE C CD1 
10480 N N   . PHE C 310 ? 0.18442 0.24868 0.17013 -0.02318 0.03723  -0.00063 310 PHE C N   
10481 C CA  . PHE C 310 ? 0.20751 0.27361 0.18419 -0.02531 0.04007  0.00298  310 PHE C CA  
10482 C C   . PHE C 310 ? 0.22233 0.29302 0.19373 -0.02237 0.03974  -0.00044 310 PHE C C   
10483 O O   . PHE C 310 ? 0.22575 0.29390 0.18843 -0.02190 0.03885  0.00261  310 PHE C O   
10484 C CB  . PHE C 310 ? 0.20286 0.27587 0.18131 -0.02941 0.04516  0.00388  310 PHE C CB  
10485 C CG  . PHE C 310 ? 0.22427 0.29935 0.19301 -0.03195 0.04877  0.00824  310 PHE C CG  
10486 C CD1 . PHE C 310 ? 0.23665 0.30354 0.19661 -0.03224 0.04733  0.01433  310 PHE C CD1 
10487 C CD2 . PHE C 310 ? 0.26326 0.34872 0.23152 -0.03384 0.05370  0.00638  310 PHE C CD2 
10488 C CE1 . PHE C 310 ? 0.21718 0.28572 0.16732 -0.03426 0.05062  0.01904  310 PHE C CE1 
10489 C CE2 . PHE C 310 ? 0.29243 0.38000 0.25082 -0.03627 0.05739  0.01092  310 PHE C CE2 
10490 C CZ  . PHE C 310 ? 0.25623 0.33494 0.20524 -0.03642 0.05573  0.01755  310 PHE C CZ  
10491 N N   . ASN C 311 ? 0.19016 0.26742 0.16702 -0.02003 0.04006  -0.00708 311 ASN C N   
10492 C CA  . ASN C 311 ? 0.22343 0.30501 0.19621 -0.01719 0.03952  -0.01150 311 ASN C CA  
10493 C C   . ASN C 311 ? 0.22516 0.29946 0.19555 -0.01460 0.03481  -0.01136 311 ASN C C   
10494 O O   . ASN C 311 ? 0.22456 0.30040 0.18777 -0.01341 0.03394  -0.01189 311 ASN C O   
10495 C CB  . ASN C 311 ? 0.25990 0.34864 0.24041 -0.01497 0.04061  -0.01900 311 ASN C CB  
10496 C CG  . ASN C 311 ? 0.33139 0.43044 0.31238 -0.01709 0.04581  -0.02035 311 ASN C CG  
10497 O OD1 . ASN C 311 ? 0.32125 0.42364 0.29415 -0.01958 0.04880  -0.01696 311 ASN C OD1 
10498 N ND2 . ASN C 311 ? 0.29074 0.39509 0.28115 -0.01601 0.04700  -0.02510 311 ASN C ND2 
10499 N N   . ASP C 312 ? 0.22342 0.29034 0.19963 -0.01378 0.03176  -0.01063 312 ASP C N   
10500 C CA  . ASP C 312 ? 0.20004 0.26059 0.17510 -0.01155 0.02760  -0.01076 312 ASP C CA  
10501 C C   . ASP C 312 ? 0.22961 0.28516 0.19674 -0.01258 0.02633  -0.00463 312 ASP C C   
10502 O O   . ASP C 312 ? 0.22535 0.27906 0.18874 -0.01073 0.02353  -0.00504 312 ASP C O   
10503 C CB  . ASP C 312 ? 0.19326 0.24801 0.17666 -0.01038 0.02522  -0.01173 312 ASP C CB  
10504 C CG  . ASP C 312 ? 0.32019 0.37832 0.31066 -0.00800 0.02529  -0.01815 312 ASP C CG  
10505 O OD1 . ASP C 312 ? 0.32378 0.38867 0.31297 -0.00714 0.02701  -0.02255 312 ASP C OD1 
10506 O OD2 . ASP C 312 ? 0.28892 0.34292 0.28602 -0.00678 0.02366  -0.01886 312 ASP C OD2 
10507 N N   . VAL C 313 ? 0.22050 0.27379 0.18542 -0.01545 0.02827  0.00091  313 VAL C N   
10508 C CA  . VAL C 313 ? 0.20819 0.25661 0.16505 -0.01620 0.02747  0.00707  313 VAL C CA  
10509 C C   . VAL C 313 ? 0.22422 0.27848 0.17183 -0.01570 0.02873  0.00742  313 VAL C C   
10510 O O   . VAL C 313 ? 0.23343 0.28565 0.17482 -0.01385 0.02608  0.00922  313 VAL C O   
10511 C CB  . VAL C 313 ? 0.24765 0.29162 0.20499 -0.01972 0.02962  0.01265  313 VAL C CB  
10512 C CG1 . VAL C 313 ? 0.24609 0.28585 0.19391 -0.02073 0.03001  0.01946  313 VAL C CG1 
10513 C CG2 . VAL C 313 ? 0.20910 0.24616 0.17380 -0.01967 0.02725  0.01279  313 VAL C CG2 
10514 N N   . LYS C 314 ? 0.20439 0.26682 0.15097 -0.01709 0.03270  0.00537  314 LYS C N   
10515 C CA  . LYS C 314 ? 0.23187 0.30085 0.16894 -0.01651 0.03410  0.00536  314 LYS C CA  
10516 C C   . LYS C 314 ? 0.23855 0.31059 0.17485 -0.01285 0.03068  -0.00056 314 LYS C C   
10517 O O   . LYS C 314 ? 0.25143 0.32507 0.17918 -0.01136 0.02906  0.00071  314 LYS C O   
10518 C CB  . LYS C 314 ? 0.22131 0.29940 0.15838 -0.01872 0.03940  0.00345  314 LYS C CB  
10519 C CG  . LYS C 314 ? 0.24016 0.31588 0.17592 -0.02299 0.04318  0.01012  314 LYS C CG  
10520 C CD  . LYS C 314 ? 0.25567 0.34148 0.19049 -0.02554 0.04894  0.00871  314 LYS C CD  
10521 C CE  . LYS C 314 ? 0.27356 0.36508 0.21994 -0.02544 0.05026  0.00195  314 LYS C CE  
10522 N NZ  . LYS C 314 ? 0.31467 0.41690 0.26046 -0.02807 0.05625  0.00064  314 LYS C NZ  
10523 N N   . LEU C 315 ? 0.23932 0.31211 0.18461 -0.01135 0.02946  -0.00707 315 LEU C N   
10524 C CA  . LEU C 315 ? 0.24298 0.31727 0.18917 -0.00836 0.02612  -0.01296 315 LEU C CA  
10525 C C   . LEU C 315 ? 0.25251 0.32029 0.19599 -0.00708 0.02178  -0.00971 315 LEU C C   
10526 O O   . LEU C 315 ? 0.23126 0.30203 0.16951 -0.00524 0.01941  -0.01158 315 LEU C O   
10527 C CB  . LEU C 315 ? 0.25271 0.32622 0.20988 -0.00724 0.02562  -0.01912 315 LEU C CB  
10528 C CG  . LEU C 315 ? 0.31628 0.38842 0.27610 -0.00474 0.02190  -0.02442 315 LEU C CG  
10529 C CD1 . LEU C 315 ? 0.29647 0.37730 0.25369 -0.00335 0.02270  -0.03148 315 LEU C CD1 
10530 C CD2 . LEU C 315 ? 0.29319 0.35927 0.26344 -0.00402 0.02051  -0.02664 315 LEU C CD2 
10531 N N   . SER C 316 ? 0.21682 0.27638 0.16380 -0.00796 0.02068  -0.00509 316 SER C N   
10532 C CA  . SER C 316 ? 0.21539 0.26892 0.16104 -0.00653 0.01670  -0.00239 316 SER C CA  
10533 C C   . SER C 316 ? 0.23605 0.28997 0.17107 -0.00611 0.01605  0.00305  316 SER C C   
10534 O O   . SER C 316 ? 0.23102 0.28462 0.16311 -0.00386 0.01245  0.00293  316 SER C O   
10535 C CB  . SER C 316 ? 0.19346 0.23856 0.14513 -0.00752 0.01604  0.00098  316 SER C CB  
10536 O OG  . SER C 316 ? 0.22384 0.26832 0.18469 -0.00730 0.01604  -0.00368 316 SER C OG  
10537 N N   . MET C 317 ? 0.23161 0.28616 0.16095 -0.00822 0.01946  0.00810  317 MET C N   
10538 C CA  . MET C 317 ? 0.22651 0.28185 0.14458 -0.00756 0.01918  0.01353  317 MET C CA  
10539 C C   . MET C 317 ? 0.26873 0.33278 0.18099 -0.00510 0.01761  0.00893  317 MET C C   
10540 O O   . MET C 317 ? 0.27942 0.34367 0.18478 -0.00275 0.01446  0.01129  317 MET C O   
10541 C CB  . MET C 317 ? 0.24766 0.30345 0.16066 -0.01075 0.02405  0.01899  317 MET C CB  
10542 C CG  . MET C 317 ? 0.26565 0.31234 0.18302 -0.01344 0.02536  0.02434  317 MET C CG  
10543 S SD  . MET C 317 ? 0.29639 0.34548 0.21206 -0.01833 0.03199  0.02813  317 MET C SD  
10544 C CE  . MET C 317 ? 0.30004 0.35067 0.20059 -0.01808 0.03343  0.03511  317 MET C CE  
10545 N N   . ASP C 318 ? 0.25207 0.32378 0.16703 -0.00544 0.01972  0.00215  318 ASP C N   
10546 C CA  . ASP C 318 ? 0.26716 0.34807 0.17676 -0.00339 0.01869  -0.00330 318 ASP C CA  
10547 C C   . ASP C 318 ? 0.28342 0.36394 0.19697 -0.00074 0.01356  -0.00839 318 ASP C C   
10548 O O   . ASP C 318 ? 0.26401 0.34887 0.17076 0.00146  0.01060  -0.00908 318 ASP C O   
10549 C CB  . ASP C 318 ? 0.27642 0.36493 0.18933 -0.00442 0.02252  -0.00980 318 ASP C CB  
10550 C CG  . ASP C 318 ? 0.38050 0.47916 0.28763 -0.00246 0.02191  -0.01619 318 ASP C CG  
10551 O OD1 . ASP C 318 ? 0.43459 0.53695 0.33060 -0.00139 0.02097  -0.01293 318 ASP C OD1 
10552 O OD2 . ASP C 318 ? 0.38210 0.48502 0.29570 -0.00184 0.02231  -0.02460 318 ASP C OD2 
10553 N N   . LEU C 319 ? 0.22852 0.30404 0.15305 -0.00097 0.01241  -0.01176 319 LEU C N   
10554 C CA  . LEU C 319 ? 0.24872 0.32382 0.17769 0.00096  0.00803  -0.01651 319 LEU C CA  
10555 C C   . LEU C 319 ? 0.22833 0.29897 0.15386 0.00238  0.00438  -0.01097 319 LEU C C   
10556 O O   . LEU C 319 ? 0.23091 0.30462 0.15598 0.00438  0.00056  -0.01412 319 LEU C O   
10557 C CB  . LEU C 319 ? 0.23550 0.30585 0.17654 0.00026  0.00811  -0.02072 319 LEU C CB  
10558 C CG  . LEU C 319 ? 0.21804 0.29254 0.16392 -0.00032 0.01111  -0.02715 319 LEU C CG  
10559 C CD1 . LEU C 319 ? 0.26476 0.33289 0.22204 -0.00055 0.01059  -0.02985 319 LEU C CD1 
10560 C CD2 . LEU C 319 ? 0.24910 0.33250 0.19174 0.00104  0.01039  -0.03452 319 LEU C CD2 
10561 N N   . TYR C 320 ? 0.21961 0.28309 0.14364 0.00142  0.00538  -0.00323 320 TYR C N   
10562 C CA  . TYR C 320 ? 0.21104 0.26996 0.13172 0.00320  0.00203  0.00218  320 TYR C CA  
10563 C C   . TYR C 320 ? 0.26357 0.32825 0.17288 0.00542  0.00033  0.00449  320 TYR C C   
10564 O O   . TYR C 320 ? 0.26475 0.33048 0.17221 0.00818  -0.00395 0.00466  320 TYR C O   
10565 C CB  . TYR C 320 ? 0.24311 0.29285 0.16451 0.00154  0.00393  0.00954  320 TYR C CB  
10566 C CG  . TYR C 320 ? 0.29364 0.33749 0.21215 0.00351  0.00089  0.01533  320 TYR C CG  
10567 C CD1 . TYR C 320 ? 0.29234 0.33367 0.21721 0.00523  -0.00269 0.01316  320 TYR C CD1 
10568 C CD2 . TYR C 320 ? 0.32284 0.36326 0.23272 0.00364  0.00184  0.02309  320 TYR C CD2 
10569 C CE1 . TYR C 320 ? 0.27188 0.30827 0.19470 0.00744  -0.00546 0.01804  320 TYR C CE1 
10570 C CE2 . TYR C 320 ? 0.35299 0.38728 0.26065 0.00595  -0.00107 0.02837  320 TYR C CE2 
10571 C CZ  . TYR C 320 ? 0.31292 0.34564 0.22724 0.00801  -0.00479 0.02551  320 TYR C CZ  
10572 O OH  . TYR C 320 ? 0.47177 0.49894 0.38454 0.01070  -0.00767 0.03025  320 TYR C OH  
10573 N N   . LYS C 321 ? 0.25690 0.32614 0.15842 0.00441  0.00363  0.00616  321 LYS C N   
10574 C CA  . LYS C 321 ? 0.29519 0.37036 0.18469 0.00668  0.00213  0.00871  321 LYS C CA  
10575 C C   . LYS C 321 ? 0.29205 0.37694 0.18139 0.00891  -0.00119 0.00026  321 LYS C C   
10576 O O   . LYS C 321 ? 0.30018 0.38904 0.18304 0.01196  -0.00519 0.00112  321 LYS C O   
10577 C CB  . LYS C 321 ? 0.28746 0.36547 0.16845 0.00466  0.00710  0.01267  321 LYS C CB  
10578 C CG  . LYS C 321 ? 0.35573 0.44093 0.22290 0.00702  0.00603  0.01527  321 LYS C CG  
10579 C CD  . LYS C 321 ? 0.55463 0.64311 0.41341 0.00458  0.01169  0.01917  321 LYS C CD  
10580 C CE  . LYS C 321 ? 0.73362 0.83207 0.59474 0.00327  0.01472  0.01036  321 LYS C CE  
10581 N NZ  . LYS C 321 ? 0.46283 0.55811 0.33639 0.00025  0.01795  0.00645  321 LYS C NZ  
10582 N N   . ARG C 322 ? 0.23930 0.32824 0.13589 0.00758  0.00023  -0.00817 322 ARG C N   
10583 C CA  . ARG C 322 ? 0.28389 0.38265 0.17955 0.00924  -0.00226 -0.01676 322 ARG C CA  
10584 C C   . ARG C 322 ? 0.27819 0.37609 0.18386 0.01008  -0.00640 -0.02300 322 ARG C C   
10585 O O   . ARG C 322 ? 0.25352 0.35935 0.15819 0.01169  -0.00959 -0.02955 322 ARG C O   
10586 C CB  . ARG C 322 ? 0.25805 0.36297 0.15461 0.00764  0.00178  -0.02312 322 ARG C CB  
10587 C CG  . ARG C 322 ? 0.28917 0.39823 0.17438 0.00695  0.00580  -0.01812 322 ARG C CG  
10588 C CD  . ARG C 322 ? 0.32435 0.44207 0.20951 0.00609  0.00935  -0.02566 322 ARG C CD  
10589 N NE  . ARG C 322 ? 0.31268 0.42637 0.20934 0.00394  0.01254  -0.02908 322 ARG C NE  
10590 C CZ  . ARG C 322 ? 0.39957 0.51467 0.30574 0.00419  0.01190  -0.03828 322 ARG C CZ  
10591 N NH1 . ARG C 322 ? 0.34237 0.46292 0.24879 0.00597  0.00838  -0.04579 322 ARG C NH1 
10592 N NH2 . ARG C 322 ? 0.32995 0.44084 0.24580 0.00265  0.01479  -0.04006 322 ARG C NH2 
10593 N N   . TYR C 323 ? 0.26339 0.35235 0.17828 0.00897  -0.00646 -0.02108 323 TYR C N   
10594 C CA  . TYR C 323 ? 0.25473 0.34212 0.17911 0.00941  -0.00990 -0.02577 323 TYR C CA  
10595 C C   . TYR C 323 ? 0.29545 0.37590 0.22081 0.01047  -0.01218 -0.01896 323 TYR C C   
10596 O O   . TYR C 323 ? 0.25112 0.32477 0.18540 0.00929  -0.01191 -0.01879 323 TYR C O   
10597 C CB  . TYR C 323 ? 0.24430 0.32780 0.18000 0.00710  -0.00753 -0.03109 323 TYR C CB  
10598 C CG  . TYR C 323 ? 0.22111 0.31160 0.15727 0.00663  -0.00591 -0.03926 323 TYR C CG  
10599 C CD1 . TYR C 323 ? 0.23174 0.32392 0.16415 0.00570  -0.00170 -0.03851 323 TYR C CD1 
10600 C CD2 . TYR C 323 ? 0.23338 0.32916 0.17406 0.00706  -0.00850 -0.04811 323 TYR C CD2 
10601 C CE1 . TYR C 323 ? 0.29708 0.39619 0.22984 0.00564  -0.00009 -0.04640 323 TYR C CE1 
10602 C CE2 . TYR C 323 ? 0.24708 0.34905 0.18828 0.00678  -0.00699 -0.05623 323 TYR C CE2 
10603 C CZ  . TYR C 323 ? 0.25284 0.35641 0.18991 0.00628  -0.00278 -0.05527 323 TYR C CZ  
10604 O OH  . TYR C 323 ? 0.27131 0.38135 0.20892 0.00634  -0.00109 -0.06357 323 TYR C OH  
10605 N N   . PRO C 324 ? 0.25168 0.33377 0.16792 0.01298  -0.01455 -0.01337 324 PRO C N   
10606 C CA  . PRO C 324 ? 0.30945 0.38448 0.22673 0.01439  -0.01658 -0.00689 324 PRO C CA  
10607 C C   . PRO C 324 ? 0.29461 0.37093 0.22107 0.01528  -0.02029 -0.01197 324 PRO C C   
10608 O O   . PRO C 324 ? 0.34675 0.43124 0.27505 0.01592  -0.02280 -0.01909 324 PRO C O   
10609 C CB  . PRO C 324 ? 0.30585 0.38371 0.21071 0.01745  -0.01858 -0.00075 324 PRO C CB  
10610 C CG  . PRO C 324 ? 0.29785 0.38704 0.19734 0.01846  -0.01990 -0.00667 324 PRO C CG  
10611 C CD  . PRO C 324 ? 0.28535 0.37614 0.19008 0.01513  -0.01595 -0.01314 324 PRO C CD  
10612 N N   . GLY C 325 ? 0.28581 0.35438 0.21848 0.01501  -0.02039 -0.00875 325 GLY C N   
10613 C CA  . GLY C 325 ? 0.48005 0.55021 0.42206 0.01536  -0.02322 -0.01367 325 GLY C CA  
10614 C C   . GLY C 325 ? 0.35788 0.42817 0.30981 0.01233  -0.02144 -0.02101 325 GLY C C   
10615 O O   . GLY C 325 ? 0.29547 0.36613 0.25580 0.01199  -0.02311 -0.02462 325 GLY C O   
10616 N N   . PHE C 326 ? 0.23348 0.30350 0.18510 0.01020  -0.01802 -0.02338 326 PHE C N   
10617 C CA  . PHE C 326 ? 0.18436 0.25117 0.14593 0.00757  -0.01588 -0.02837 326 PHE C CA  
10618 C C   . PHE C 326 ? 0.18036 0.23948 0.14311 0.00578  -0.01181 -0.02443 326 PHE C C   
10619 O O   . PHE C 326 ? 0.19902 0.25216 0.16940 0.00441  -0.01068 -0.02444 326 PHE C O   
10620 C CB  . PHE C 326 ? 0.21169 0.28538 0.17521 0.00677  -0.01587 -0.03712 326 PHE C CB  
10621 C CG  . PHE C 326 ? 0.20808 0.27781 0.18237 0.00442  -0.01417 -0.04230 326 PHE C CG  
10622 C CD1 . PHE C 326 ? 0.21232 0.27993 0.19492 0.00365  -0.01573 -0.04409 326 PHE C CD1 
10623 C CD2 . PHE C 326 ? 0.19208 0.26009 0.16825 0.00311  -0.01088 -0.04511 326 PHE C CD2 
10624 C CE1 . PHE C 326 ? 0.22983 0.29290 0.22192 0.00139  -0.01392 -0.04805 326 PHE C CE1 
10625 C CE2 . PHE C 326 ? 0.19759 0.26094 0.18344 0.00136  -0.00942 -0.04923 326 PHE C CE2 
10626 C CZ  . PHE C 326 ? 0.20158 0.26202 0.19510 0.00039  -0.01085 -0.05043 326 PHE C CZ  
10627 N N   . PHE C 327 ? 0.22084 0.28050 0.17620 0.00572  -0.00956 -0.02104 327 PHE C N   
10628 C CA  . PHE C 327 ? 0.20740 0.26088 0.16354 0.00402  -0.00589 -0.01700 327 PHE C CA  
10629 C C   . PHE C 327 ? 0.22813 0.27554 0.18078 0.00452  -0.00617 -0.00894 327 PHE C C   
10630 O O   . PHE C 327 ? 0.22961 0.27859 0.17395 0.00596  -0.00716 -0.00465 327 PHE C O   
10631 C CB  . PHE C 327 ? 0.21960 0.27746 0.17038 0.00331  -0.00291 -0.01783 327 PHE C CB  
10632 C CG  . PHE C 327 ? 0.20082 0.25379 0.15370 0.00140  0.00085  -0.01468 327 PHE C CG  
10633 C CD1 . PHE C 327 ? 0.26835 0.31999 0.22910 0.00032  0.00269  -0.01901 327 PHE C CD1 
10634 C CD2 . PHE C 327 ? 0.19991 0.24946 0.14735 0.00073  0.00241  -0.00744 327 PHE C CD2 
10635 C CE1 . PHE C 327 ? 0.27747 0.32568 0.24057 -0.00115 0.00575  -0.01644 327 PHE C CE1 
10636 C CE2 . PHE C 327 ? 0.22263 0.26840 0.17289 -0.00132 0.00571  -0.00507 327 PHE C CE2 
10637 C CZ  . PHE C 327 ? 0.24305 0.28876 0.20112 -0.00214 0.00724  -0.00968 327 PHE C CZ  
10638 N N   . LEU C 328 ? 0.19211 0.23236 0.15075 0.00342  -0.00518 -0.00682 328 LEU C N   
10639 C CA  . LEU C 328 ? 0.19184 0.22572 0.14876 0.00393  -0.00570 -0.00031 328 LEU C CA  
10640 C C   . LEU C 328 ? 0.22133 0.25074 0.17506 0.00223  -0.00255 0.00482  328 LEU C C   
10641 O O   . LEU C 328 ? 0.20572 0.23098 0.15489 0.00281  -0.00289 0.01060  328 LEU C O   
10642 C CB  . LEU C 328 ? 0.19764 0.22666 0.16269 0.00372  -0.00651 -0.00111 328 LEU C CB  
10643 C CG  . LEU C 328 ? 0.18650 0.21922 0.15530 0.00519  -0.00968 -0.00505 328 LEU C CG  
10644 C CD1 . LEU C 328 ? 0.19047 0.21797 0.16673 0.00462  -0.00963 -0.00489 328 LEU C CD1 
10645 C CD2 . LEU C 328 ? 0.20794 0.24374 0.17050 0.00798  -0.01281 -0.00243 328 LEU C CD2 
10646 N N   . GLY C 329 ? 0.18625 0.21602 0.14310 0.00019  0.00041  0.00277  329 GLY C N   
10647 C CA  . GLY C 329 ? 0.20798 0.23398 0.16372 -0.00185 0.00340  0.00697  329 GLY C CA  
10648 C C   . GLY C 329 ? 0.17800 0.20303 0.14121 -0.00344 0.00540  0.00395  329 GLY C C   
10649 O O   . GLY C 329 ? 0.18283 0.21111 0.15035 -0.00305 0.00530  -0.00141 329 GLY C O   
10650 N N   . PHE C 330 ? 0.18286 0.20300 0.14785 -0.00505 0.00694  0.00739  330 PHE C N   
10651 C CA  . PHE C 330 ? 0.16959 0.19014 0.13990 -0.00663 0.00926  0.00557  330 PHE C CA  
10652 C C   . PHE C 330 ? 0.18095 0.19543 0.15649 -0.00707 0.00864  0.00698  330 PHE C C   
10653 O O   . PHE C 330 ? 0.18077 0.19023 0.15466 -0.00707 0.00758  0.01066  330 PHE C O   
10654 C CB  . PHE C 330 ? 0.16929 0.19243 0.13596 -0.00880 0.01249  0.00797  330 PHE C CB  
10655 C CG  . PHE C 330 ? 0.21347 0.23875 0.18594 -0.01026 0.01485  0.00573  330 PHE C CG  
10656 C CD1 . PHE C 330 ? 0.19705 0.22773 0.17304 -0.00931 0.01558  0.00036  330 PHE C CD1 
10657 C CD2 . PHE C 330 ? 0.19587 0.21814 0.17048 -0.01246 0.01627  0.00867  330 PHE C CD2 
10658 C CE1 . PHE C 330 ? 0.23287 0.26606 0.21449 -0.01007 0.01754  -0.00174 330 PHE C CE1 
10659 C CE2 . PHE C 330 ? 0.21500 0.24041 0.19532 -0.01354 0.01811  0.00635  330 PHE C CE2 
10660 C CZ  . PHE C 330 ? 0.24085 0.27181 0.22465 -0.01212 0.01868  0.00131  330 PHE C CZ  
10661 N N   . ASP C 331 ? 0.16169 0.17679 0.14334 -0.00721 0.00932  0.00398  331 ASP C N   
10662 C CA  . ASP C 331 ? 0.15470 0.16510 0.14102 -0.00743 0.00874  0.00490  331 ASP C CA  
10663 C C   . ASP C 331 ? 0.20049 0.21341 0.19160 -0.00801 0.01038  0.00277  331 ASP C C   
10664 O O   . ASP C 331 ? 0.17453 0.19216 0.16697 -0.00747 0.01144  -0.00058 331 ASP C O   
10665 C CB  . ASP C 331 ? 0.17519 0.18293 0.16433 -0.00572 0.00651  0.00334  331 ASP C CB  
10666 C CG  . ASP C 331 ? 0.21626 0.21920 0.20874 -0.00577 0.00587  0.00480  331 ASP C CG  
10667 O OD1 . ASP C 331 ? 0.19418 0.19548 0.18672 -0.00703 0.00666  0.00693  331 ASP C OD1 
10668 O OD2 . ASP C 331 ? 0.20819 0.20929 0.20328 -0.00467 0.00463  0.00360  331 ASP C OD2 
10669 N N   . LEU C 332 ? 0.16369 0.17394 0.15743 -0.00892 0.01048  0.00445  332 LEU C N   
10670 C CA  . LEU C 332 ? 0.14871 0.16141 0.14761 -0.00898 0.01136  0.00257  332 LEU C CA  
10671 C C   . LEU C 332 ? 0.15802 0.16709 0.16071 -0.00733 0.00956  0.00200  332 LEU C C   
10672 O O   . LEU C 332 ? 0.17801 0.18259 0.17971 -0.00747 0.00830  0.00418  332 LEU C O   
10673 C CB  . LEU C 332 ? 0.17228 0.18595 0.17155 -0.01147 0.01281  0.00456  332 LEU C CB  
10674 C CG  . LEU C 332 ? 0.19262 0.21097 0.18889 -0.01345 0.01546  0.00504  332 LEU C CG  
10675 C CD1 . LEU C 332 ? 0.19846 0.21551 0.19386 -0.01666 0.01690  0.00819  332 LEU C CD1 
10676 C CD2 . LEU C 332 ? 0.18112 0.20660 0.18106 -0.01275 0.01710  0.00115  332 LEU C CD2 
10677 N N   . VAL C 333 ? 0.17698 0.18788 0.18386 -0.00565 0.00958  -0.00083 333 VAL C N   
10678 C CA  . VAL C 333 ? 0.16615 0.17329 0.17606 -0.00390 0.00813  -0.00101 333 VAL C CA  
10679 C C   . VAL C 333 ? 0.17589 0.18506 0.19026 -0.00275 0.00821  -0.00194 333 VAL C C   
10680 O O   . VAL C 333 ? 0.15734 0.17112 0.17291 -0.00363 0.00930  -0.00252 333 VAL C O   
10681 C CB  . VAL C 333 ? 0.16660 0.17237 0.17729 -0.00254 0.00770  -0.00325 333 VAL C CB  
10682 C CG1 . VAL C 333 ? 0.15004 0.15496 0.15660 -0.00340 0.00715  -0.00251 333 VAL C CG1 
10683 C CG2 . VAL C 333 ? 0.17637 0.18624 0.18942 -0.00157 0.00886  -0.00700 333 VAL C CG2 
10684 N N   . ALA C 334 ? 0.18609 0.19198 0.20291 -0.00078 0.00706  -0.00185 334 ALA C N   
10685 C CA  . ALA C 334 ? 0.16379 0.17068 0.18437 0.00110  0.00643  -0.00201 334 ALA C CA  
10686 C C   . ALA C 334 ? 0.15038 0.15659 0.16982 0.00023  0.00534  0.00044  334 ALA C C   
10687 O O   . ALA C 334 ? 0.15311 0.15780 0.16932 -0.00189 0.00536  0.00197  334 ALA C O   
10688 C CB  . ALA C 334 ? 0.20771 0.22077 0.23181 0.00185  0.00750  -0.00471 334 ALA C CB  
10689 N N   . GLN C 335 ? 0.16660 0.17390 0.18862 0.00207  0.00421  0.00066  335 GLN C N   
10690 C CA  . GLN C 335 ? 0.15408 0.16022 0.17454 0.00158  0.00283  0.00261  335 GLN C CA  
10691 C C   . GLN C 335 ? 0.17196 0.18102 0.19161 -0.00153 0.00330  0.00250  335 GLN C C   
10692 O O   . GLN C 335 ? 0.17312 0.18748 0.19533 -0.00255 0.00425  0.00094  335 GLN C O   
10693 C CB  . GLN C 335 ? 0.15665 0.16453 0.17973 0.00443  0.00124  0.00275  335 GLN C CB  
10694 C CG  . GLN C 335 ? 0.16186 0.16777 0.18229 0.00454  -0.00037 0.00475  335 GLN C CG  
10695 C CD  . GLN C 335 ? 0.18070 0.18944 0.20294 0.00748  -0.00234 0.00503  335 GLN C CD  
10696 O OE1 . GLN C 335 ? 0.19257 0.20345 0.21823 0.01014  -0.00266 0.00425  335 GLN C OE1 
10697 N NE2 . GLN C 335 ? 0.19870 0.20769 0.21855 0.00729  -0.00385 0.00601  335 GLN C NE2 
10698 N N   . GLU C 336 ? 0.16015 0.16566 0.17659 -0.00306 0.00281  0.00409  336 GLU C N   
10699 C CA  . GLU C 336 ? 0.16825 0.17457 0.18368 -0.00626 0.00354  0.00425  336 GLU C CA  
10700 C C   . GLU C 336 ? 0.17957 0.18986 0.19770 -0.00721 0.00266  0.00322  336 GLU C C   
10701 O O   . GLU C 336 ? 0.20686 0.22037 0.22662 -0.00994 0.00382  0.00244  336 GLU C O   
10702 C CB  . GLU C 336 ? 0.16497 0.16554 0.17635 -0.00723 0.00331  0.00600  336 GLU C CB  
10703 C CG  . GLU C 336 ? 0.16402 0.16346 0.17353 -0.01021 0.00456  0.00683  336 GLU C CG  
10704 C CD  . GLU C 336 ? 0.19542 0.18904 0.20135 -0.01042 0.00410  0.00847  336 GLU C CD  
10705 O OE1 . GLU C 336 ? 0.19942 0.19066 0.20425 -0.00839 0.00327  0.00878  336 GLU C OE1 
10706 O OE2 . GLU C 336 ? 0.20596 0.19736 0.21055 -0.01260 0.00466  0.00943  336 GLU C OE2 
10707 N N   . ASP C 337 ? 0.17088 0.18126 0.18939 -0.00520 0.00066  0.00319  337 ASP C N   
10708 C CA  . ASP C 337 ? 0.18328 0.19775 0.20399 -0.00619 -0.00066 0.00178  337 ASP C CA  
10709 C C   . ASP C 337 ? 0.21485 0.23706 0.24085 -0.00658 -0.00034 -0.00038 337 ASP C C   
10710 O O   . ASP C 337 ? 0.21584 0.24155 0.24422 -0.00966 0.00000  -0.00183 337 ASP C O   
10711 C CB  . ASP C 337 ? 0.20685 0.22090 0.22626 -0.00340 -0.00307 0.00218  337 ASP C CB  
10712 C CG  . ASP C 337 ? 0.26496 0.27316 0.27977 -0.00380 -0.00340 0.00345  337 ASP C CG  
10713 O OD1 . ASP C 337 ? 0.23259 0.23757 0.24599 -0.00644 -0.00234 0.00352  337 ASP C OD1 
10714 O OD2 . ASP C 337 ? 0.26933 0.27635 0.28194 -0.00127 -0.00468 0.00445  337 ASP C OD2 
10715 N N   . PRO C 338 ? 0.17827 0.20369 0.20691 -0.00361 -0.00045 -0.00099 338 PRO C N   
10716 C CA  . PRO C 338 ? 0.16719 0.20118 0.20165 -0.00343 -0.00053 -0.00352 338 PRO C CA  
10717 C C   . PRO C 338 ? 0.18570 0.22324 0.22248 -0.00551 0.00241  -0.00475 338 PRO C C   
10718 O O   . PRO C 338 ? 0.17850 0.22404 0.22067 -0.00570 0.00285  -0.00715 338 PRO C O   
10719 C CB  . PRO C 338 ? 0.17958 0.21460 0.21556 0.00170  -0.00245 -0.00340 338 PRO C CB  
10720 C CG  . PRO C 338 ? 0.17003 0.19745 0.20217 0.00307  -0.00147 -0.00137 338 PRO C CG  
10721 C CD  . PRO C 338 ? 0.16566 0.18717 0.19278 0.00003  -0.00082 0.00033  338 PRO C CD  
10722 N N   . ASN C 339 ? 0.17147 0.20404 0.20434 -0.00692 0.00437  -0.00331 339 ASN C N   
10723 C CA  . ASN C 339 ? 0.16932 0.20484 0.20290 -0.00814 0.00716  -0.00423 339 ASN C CA  
10724 C C   . ASN C 339 ? 0.21565 0.25033 0.24694 -0.01297 0.00940  -0.00306 339 ASN C C   
10725 O O   . ASN C 339 ? 0.21008 0.24374 0.24152 -0.01559 0.00888  -0.00252 339 ASN C O   
10726 C CB  . ASN C 339 ? 0.15597 0.18704 0.18682 -0.00544 0.00739  -0.00376 339 ASN C CB  
10727 C CG  . ASN C 339 ? 0.18895 0.22107 0.22317 -0.00089 0.00576  -0.00502 339 ASN C CG  
10728 O OD1 . ASN C 339 ? 0.19857 0.23739 0.23797 0.00058  0.00546  -0.00715 339 ASN C OD1 
10729 N ND2 . ASN C 339 ? 0.17483 0.20039 0.20650 0.00140  0.00469  -0.00362 339 ASN C ND2 
10730 N N   . THR C 340 ? 0.19650 0.23218 0.22598 -0.01422 0.01203  -0.00289 340 THR C N   
10731 C CA  . THR C 340 ? 0.20234 0.23816 0.22991 -0.01876 0.01463  -0.00143 340 THR C CA  
10732 C C   . THR C 340 ? 0.17576 0.20266 0.19720 -0.02000 0.01417  0.00188  340 THR C C   
10733 O O   . THR C 340 ? 0.20615 0.22843 0.22368 -0.01770 0.01324  0.00293  340 THR C O   
10734 C CB  . THR C 340 ? 0.20204 0.24293 0.22918 -0.01940 0.01772  -0.00230 340 THR C CB  
10735 O OG1 . THR C 340 ? 0.23332 0.28290 0.26698 -0.01789 0.01809  -0.00582 340 THR C OG1 
10736 C CG2 . THR C 340 ? 0.20392 0.24517 0.22876 -0.02433 0.02087  -0.00017 340 THR C CG2 
10737 N N   . SER C 341 ? 0.19156 0.21619 0.21272 -0.02366 0.01485  0.00329  341 SER C N   
10738 C CA  . SER C 341 ? 0.17822 0.19429 0.19412 -0.02479 0.01455  0.00640  341 SER C CA  
10739 C C   . SER C 341 ? 0.17705 0.19146 0.18785 -0.02602 0.01697  0.00901  341 SER C C   
10740 O O   . SER C 341 ? 0.18437 0.20457 0.19569 -0.02699 0.01940  0.00839  341 SER C O   
10741 C CB  . SER C 341 ? 0.17573 0.18952 0.19357 -0.02841 0.01466  0.00668  341 SER C CB  
10742 O OG  . SER C 341 ? 0.20369 0.22175 0.22381 -0.03258 0.01782  0.00680  341 SER C OG  
10743 N N   . LEU C 342 ? 0.17767 0.18442 0.18330 -0.02575 0.01623  0.01194  342 LEU C N   
10744 C CA  . LEU C 342 ? 0.19943 0.20418 0.19944 -0.02676 0.01815  0.01504  342 LEU C CA  
10745 C C   . LEU C 342 ? 0.20117 0.20734 0.20171 -0.03141 0.02145  0.01669  342 LEU C C   
10746 O O   . LEU C 342 ? 0.20345 0.21290 0.20108 -0.03265 0.02413  0.01806  342 LEU C O   
10747 C CB  . LEU C 342 ? 0.21034 0.20659 0.20550 -0.02535 0.01638  0.01791  342 LEU C CB  
10748 C CG  . LEU C 342 ? 0.19614 0.19090 0.19057 -0.02120 0.01352  0.01662  342 LEU C CG  
10749 C CD1 . LEU C 342 ? 0.17581 0.16326 0.16575 -0.02001 0.01216  0.01950  342 LEU C CD1 
10750 C CD2 . LEU C 342 ? 0.20504 0.20521 0.19867 -0.01912 0.01381  0.01489  342 LEU C CD2 
10751 N N   . LEU C 343 ? 0.19698 0.20109 0.20137 -0.03423 0.02145  0.01635  343 LEU C N   
10752 C CA  . LEU C 343 ? 0.21182 0.21711 0.21780 -0.03935 0.02485  0.01770  343 LEU C CA  
10753 C C   . LEU C 343 ? 0.23785 0.25400 0.24795 -0.04067 0.02739  0.01514  343 LEU C C   
10754 O O   . LEU C 343 ? 0.22103 0.23972 0.23012 -0.04425 0.03117  0.01698  343 LEU C O   
10755 C CB  . LEU C 343 ? 0.19473 0.19636 0.20527 -0.04213 0.02399  0.01661  343 LEU C CB  
10756 C CG  . LEU C 343 ? 0.28485 0.28475 0.29702 -0.04808 0.02743  0.01849  343 LEU C CG  
10757 C CD1 . LEU C 343 ? 0.25445 0.24527 0.25913 -0.04887 0.02905  0.02420  343 LEU C CD1 
10758 C CD2 . LEU C 343 ? 0.28889 0.28621 0.30668 -0.05045 0.02595  0.01586  343 LEU C CD2 
10759 N N   . GLY C 344 ? 0.21703 0.23967 0.23166 -0.03764 0.02554  0.01104  344 GLY C N   
10760 C CA  . GLY C 344 ? 0.24097 0.27419 0.25988 -0.03803 0.02775  0.00819  344 GLY C CA  
10761 C C   . GLY C 344 ? 0.22785 0.26383 0.24172 -0.03686 0.02998  0.00918  344 GLY C C   
10762 O O   . GLY C 344 ? 0.27893 0.32376 0.29570 -0.03777 0.03268  0.00706  344 GLY C O   
10763 N N   . TYR C 345 ? 0.20537 0.23474 0.21196 -0.03477 0.02887  0.01198  345 TYR C N   
10764 C CA  . TYR C 345 ? 0.17288 0.20472 0.17363 -0.03375 0.03072  0.01298  345 TYR C CA  
10765 C C   . TYR C 345 ? 0.21301 0.23905 0.20621 -0.03630 0.03265  0.01843  345 TYR C C   
10766 O O   . TYR C 345 ? 0.24188 0.26830 0.22845 -0.03478 0.03322  0.01997  345 TYR C O   
10767 C CB  . TYR C 345 ? 0.17944 0.20962 0.17790 -0.02878 0.02759  0.01130  345 TYR C CB  
10768 C CG  . TYR C 345 ? 0.16728 0.20256 0.17201 -0.02571 0.02600  0.00644  345 TYR C CG  
10769 C CD1 . TYR C 345 ? 0.20827 0.25281 0.21719 -0.02566 0.02822  0.00296  345 TYR C CD1 
10770 C CD2 . TYR C 345 ? 0.17528 0.20598 0.18162 -0.02259 0.02239  0.00547  345 TYR C CD2 
10771 C CE1 . TYR C 345 ? 0.18476 0.23310 0.19951 -0.02220 0.02651  -0.00128 345 TYR C CE1 
10772 C CE2 . TYR C 345 ? 0.18646 0.22067 0.19789 -0.01951 0.02095  0.00174  345 TYR C CE2 
10773 C CZ  . TYR C 345 ? 0.23030 0.27286 0.24598 -0.01915 0.02282  -0.00153 345 TYR C CZ  
10774 O OH  . TYR C 345 ? 0.20983 0.25483 0.23068 -0.01556 0.02112  -0.00494 345 TYR C OH  
10775 N N   . ILE C 346 ? 0.20839 0.22867 0.20236 -0.03989 0.03340  0.02134  346 ILE C N   
10776 C CA  . ILE C 346 ? 0.22321 0.23455 0.20978 -0.04097 0.03387  0.02703  346 ILE C CA  
10777 C C   . ILE C 346 ? 0.22140 0.23573 0.20143 -0.04289 0.03783  0.03048  346 ILE C C   
10778 O O   . ILE C 346 ? 0.23976 0.24906 0.21163 -0.04125 0.03726  0.03454  346 ILE C O   
10779 C CB  . ILE C 346 ? 0.22009 0.22394 0.20974 -0.04447 0.03391  0.02887  346 ILE C CB  
10780 C CG1 . ILE C 346 ? 0.23443 0.22703 0.21699 -0.04418 0.03328  0.03449  346 ILE C CG1 
10781 C CG2 . ILE C 346 ? 0.21359 0.22205 0.20781 -0.05022 0.03817  0.02881  346 ILE C CG2 
10782 C CD1 . ILE C 346 ? 0.25114 0.23927 0.23043 -0.03878 0.02893  0.03426  346 ILE C CD1 
10783 N N   . ASP C 347 ? 0.21306 0.23610 0.19612 -0.04611 0.04185  0.02899  347 ASP C N   
10784 C CA  A ASP C 347 ? 0.26056 0.28740 0.23672 -0.04778 0.04591  0.03214  347 ASP C CA  
10785 C CA  B ASP C 347 ? 0.26184 0.28796 0.23763 -0.04776 0.04579  0.03246  347 ASP C CA  
10786 C C   . ASP C 347 ? 0.23416 0.26404 0.20390 -0.04291 0.04413  0.03101  347 ASP C C   
10787 O O   . ASP C 347 ? 0.25383 0.28214 0.21441 -0.04254 0.04527  0.03519  347 ASP C O   
10788 C CB  A ASP C 347 ? 0.24971 0.28741 0.23145 -0.05158 0.05052  0.02942  347 ASP C CB  
10789 C CB  B ASP C 347 ? 0.24571 0.28150 0.22647 -0.05228 0.05082  0.03073  347 ASP C CB  
10790 C CG  A ASP C 347 ? 0.32736 0.36278 0.31440 -0.05754 0.05330  0.03122  347 ASP C CG  
10791 C CG  B ASP C 347 ? 0.31136 0.35823 0.29908 -0.04987 0.05028  0.02373  347 ASP C CG  
10792 O OD1 A ASP C 347 ? 0.36338 0.38777 0.34797 -0.05908 0.05236  0.03556  347 ASP C OD1 
10793 O OD1 B ASP C 347 ? 0.39780 0.44366 0.39107 -0.04677 0.04620  0.01996  347 ASP C OD1 
10794 O OD2 A ASP C 347 ? 0.38516 0.43002 0.37933 -0.06066 0.05640  0.02795  347 ASP C OD2 
10795 O OD2 B ASP C 347 ? 0.38835 0.44486 0.37577 -0.05090 0.05404  0.02212  347 ASP C OD2 
10796 N N   . SER C 348 ? 0.22347 0.25788 0.19795 -0.03916 0.04130  0.02529  348 SER C N   
10797 C CA  . SER C 348 ? 0.22420 0.26143 0.19380 -0.03477 0.03943  0.02326  348 SER C CA  
10798 C C   . SER C 348 ? 0.22547 0.25375 0.18922 -0.03191 0.03558  0.02644  348 SER C C   
10799 O O   . SER C 348 ? 0.23009 0.25899 0.18604 -0.02991 0.03512  0.02803  348 SER C O   
10800 C CB  . SER C 348 ? 0.22425 0.26736 0.20117 -0.03169 0.03753  0.01645  348 SER C CB  
10801 O OG  . SER C 348 ? 0.24890 0.30127 0.23147 -0.03358 0.04088  0.01308  348 SER C OG  
10802 N N   . LEU C 349 ? 0.19087 0.21151 0.15836 -0.03153 0.03275  0.02713  349 LEU C N   
10803 C CA  . LEU C 349 ? 0.21195 0.22492 0.17510 -0.02845 0.02901  0.02946  349 LEU C CA  
10804 C C   . LEU C 349 ? 0.21585 0.22231 0.17099 -0.02967 0.03001  0.03620  349 LEU C C   
10805 O O   . LEU C 349 ? 0.24948 0.25221 0.19901 -0.02650 0.02732  0.03831  349 LEU C O   
10806 C CB  . LEU C 349 ? 0.20663 0.21404 0.17609 -0.02757 0.02601  0.02786  349 LEU C CB  
10807 C CG  . LEU C 349 ? 0.20169 0.21415 0.17826 -0.02560 0.02444  0.02198  349 LEU C CG  
10808 C CD1 . LEU C 349 ? 0.18864 0.19574 0.17048 -0.02513 0.02188  0.02111  349 LEU C CD1 
10809 C CD2 . LEU C 349 ? 0.21160 0.22715 0.18572 -0.02174 0.02248  0.01932  349 LEU C CD2 
10810 N N   . LEU C 350 ? 0.22950 0.23446 0.18414 -0.03416 0.03383  0.03977  350 LEU C N   
10811 C CA  . LEU C 350 ? 0.25543 0.25374 0.20182 -0.03537 0.03526  0.04687  350 LEU C CA  
10812 C C   . LEU C 350 ? 0.28057 0.28506 0.21846 -0.03530 0.03788  0.04910  350 LEU C C   
10813 O O   . LEU C 350 ? 0.30571 0.30501 0.23508 -0.03519 0.03849  0.05541  350 LEU C O   
10814 C CB  . LEU C 350 ? 0.23106 0.22393 0.18040 -0.04073 0.03857  0.05022  350 LEU C CB  
10815 C CG  . LEU C 350 ? 0.27126 0.25586 0.22694 -0.04075 0.03580  0.04917  350 LEU C CG  
10816 C CD1 . LEU C 350 ? 0.27782 0.26023 0.23904 -0.04668 0.03926  0.04996  350 LEU C CD1 
10817 C CD2 . LEU C 350 ? 0.24211 0.21596 0.19204 -0.03758 0.03275  0.05374  350 LEU C CD2 
10818 N N   . TYR C 351 ? 0.25676 0.27213 0.19665 -0.03522 0.03950  0.04414  351 TYR C N   
10819 C CA  . TYR C 351 ? 0.24130 0.26399 0.17341 -0.03569 0.04274  0.04555  351 TYR C CA  
10820 C C   . TYR C 351 ? 0.28525 0.30605 0.20689 -0.03166 0.04003  0.04873  351 TYR C C   
10821 O O   . TYR C 351 ? 0.29913 0.31934 0.21157 -0.03284 0.04259  0.05454  351 TYR C O   
10822 C CB  . TYR C 351 ? 0.22545 0.25998 0.16290 -0.03523 0.04405  0.03816  351 TYR C CB  
10823 C CG  . TYR C 351 ? 0.25113 0.29503 0.18131 -0.03506 0.04713  0.03767  351 TYR C CG  
10824 C CD1 . TYR C 351 ? 0.28248 0.33184 0.21141 -0.03948 0.05296  0.03961  351 TYR C CD1 
10825 C CD2 . TYR C 351 ? 0.27344 0.32140 0.19839 -0.03064 0.04432  0.03476  351 TYR C CD2 
10826 C CE1 . TYR C 351 ? 0.33129 0.39005 0.25325 -0.03927 0.05608  0.03885  351 TYR C CE1 
10827 C CE2 . TYR C 351 ? 0.29553 0.35280 0.21347 -0.03036 0.04709  0.03366  351 TYR C CE2 
10828 C CZ  . TYR C 351 ? 0.32713 0.38972 0.24334 -0.03457 0.05302  0.03581  351 TYR C CZ  
10829 O OH  . TYR C 351 ? 0.42247 0.49492 0.33142 -0.03431 0.05611  0.03455  351 TYR C OH  
10830 N N   . PRO C 352 ? 0.25016 0.27013 0.17243 -0.02699 0.03498  0.04552  352 PRO C N   
10831 C CA  . PRO C 352 ? 0.27212 0.29134 0.18459 -0.02318 0.03222  0.04847  352 PRO C CA  
10832 C C   . PRO C 352 ? 0.31876 0.32809 0.22422 -0.02360 0.03229  0.05718  352 PRO C C   
10833 O O   . PRO C 352 ? 0.33515 0.34562 0.23020 -0.02280 0.03326  0.06199  352 PRO C O   
10834 C CB  . PRO C 352 ? 0.29088 0.30945 0.20827 -0.01901 0.02689  0.04341  352 PRO C CB  
10835 C CG  . PRO C 352 ? 0.25431 0.27728 0.18211 -0.02028 0.02770  0.03662  352 PRO C CG  
10836 C CD  . PRO C 352 ? 0.24320 0.26367 0.17484 -0.02498 0.03170  0.03913  352 PRO C CD  
10837 N N   . SER C 353 ? 0.31670 0.31617 0.22742 -0.02479 0.03142  0.05938  353 SER C N   
10838 C CA  . SER C 353 ? 0.35927 0.34790 0.26416 -0.02472 0.03116  0.06737  353 SER C CA  
10839 C C   . SER C 353 ? 0.39096 0.37787 0.29033 -0.02936 0.03670  0.07370  353 SER C C   
10840 O O   . SER C 353 ? 0.42492 0.40326 0.31708 -0.02900 0.03690  0.08132  353 SER C O   
10841 C CB  . SER C 353 ? 0.39459 0.37341 0.30730 -0.02511 0.02919  0.06714  353 SER C CB  
10842 O OG  . SER C 353 ? 0.37513 0.35279 0.29471 -0.03051 0.03300  0.06632  353 SER C OG  
10843 N N   . ARG C 354 ? 0.36152 0.35627 0.26428 -0.03363 0.04128  0.07088  354 ARG C N   
10844 C CA  . ARG C 354 ? 0.42863 0.42324 0.32707 -0.03877 0.04730  0.07638  354 ARG C CA  
10845 C C   . ARG C 354 ? 0.42541 0.42952 0.31367 -0.03813 0.04988  0.07781  354 ARG C C   
10846 O O   . ARG C 354 ? 0.42488 0.43067 0.30906 -0.04257 0.05552  0.08214  354 ARG C O   
10847 C CB  . ARG C 354 ? 0.36872 0.36684 0.27791 -0.04427 0.05115  0.07236  354 ARG C CB  
10848 C CG  . ARG C 354 ? 0.41708 0.40585 0.33536 -0.04540 0.04898  0.07135  354 ARG C CG  
10849 C CD  . ARG C 354 ? 0.38480 0.37917 0.31451 -0.04963 0.05138  0.06570  354 ARG C CD  
10850 N NE  . ARG C 354 ? 0.36619 0.35093 0.30299 -0.05220 0.05061  0.06628  354 ARG C NE  
10851 C CZ  . ARG C 354 ? 0.40820 0.39612 0.35539 -0.05591 0.05197  0.06174  354 ARG C CZ  
10852 N NH1 . ARG C 354 ? 0.35731 0.35752 0.30991 -0.05668 0.05351  0.05596  354 ARG C NH1 
10853 N NH2 . ARG C 354 ? 0.41861 0.39740 0.37102 -0.05878 0.05172  0.06281  354 ARG C NH2 
10854 N N   . GLN C 355 ? 0.40073 0.41134 0.28473 -0.03295 0.04609  0.07420  355 GLN C N   
10855 C CA  . GLN C 355 ? 0.40654 0.42635 0.27992 -0.03187 0.04806  0.07527  355 GLN C CA  
10856 C C   . GLN C 355 ? 0.44932 0.46207 0.30959 -0.03030 0.04777  0.08507  355 GLN C C   
10857 O O   . GLN C 355 ? 0.45065 0.45151 0.31044 -0.02885 0.04500  0.09014  355 GLN C O   
10858 C CB  . GLN C 355 ? 0.40734 0.43666 0.28131 -0.02703 0.04390  0.06724  355 GLN C CB  
10859 C CG  . GLN C 355 ? 0.38115 0.41724 0.26740 -0.02820 0.04438  0.05798  355 GLN C CG  
10860 C CD  . GLN C 355 ? 0.40382 0.44589 0.29344 -0.03357 0.05093  0.05728  355 GLN C CD  
10861 O OE1 . GLN C 355 ? 0.44042 0.49130 0.32345 -0.03453 0.05468  0.05736  355 GLN C OE1 
10862 N NE2 . GLN C 355 ? 0.36718 0.40515 0.26716 -0.03708 0.05234  0.05640  355 GLN C NE2 
10863 N N   . ASN C 356 ? 0.55492 0.57521 0.40422 -0.03039 0.05076  0.08778  356 ASN C N   
10864 C CA  . ASN C 356 ? 0.59105 0.60601 0.42621 -0.02861 0.05077  0.09755  356 ASN C CA  
10865 C C   . ASN C 356 ? 0.60798 0.63294 0.43325 -0.02312 0.04731  0.09515  356 ASN C C   
10866 O O   . ASN C 356 ? 0.61967 0.65635 0.43958 -0.02418 0.05073  0.09267  356 ASN C O   
10867 C CB  . ASN C 356 ? 0.58445 0.59836 0.41383 -0.03450 0.05837  0.10483  356 ASN C CB  
10868 C CG  . ASN C 356 ? 0.79269 0.79579 0.60960 -0.03338 0.05853  0.11673  356 ASN C CG  
10869 O OD1 . ASN C 356 ? 0.82991 0.83228 0.63784 -0.02736 0.05356  0.11928  356 ASN C OD1 
10870 N ND2 . ASN C 356 ? 0.89838 0.89287 0.71505 -0.03914 0.06414  0.12410  356 ASN C ND2 
10871 N N   . PRO C 357 ? 0.60848 0.63014 0.43150 -0.01717 0.04050  0.09511  357 PRO C N   
10872 C CA  . PRO C 357 ? 0.55818 0.56731 0.38705 -0.01491 0.03596  0.09730  357 PRO C CA  
10873 C C   . PRO C 357 ? 0.53269 0.54140 0.37709 -0.01598 0.03427  0.08876  357 PRO C C   
10874 O O   . PRO C 357 ? 0.50252 0.52119 0.35273 -0.01716 0.03534  0.08062  357 PRO C O   
10875 C CB  . PRO C 357 ? 0.56880 0.58013 0.38973 -0.00781 0.02946  0.09791  357 PRO C CB  
10876 C CG  . PRO C 357 ? 0.56993 0.59680 0.38879 -0.00657 0.02910  0.08985  357 PRO C CG  
10877 C CD  . PRO C 357 ? 0.51302 0.54537 0.32823 -0.01194 0.03654  0.09127  357 PRO C CD  
10878 N N   . PRO C 358 ? 0.53641 0.53374 0.38755 -0.01547 0.03175  0.09041  358 PRO C N   
10879 C CA  . PRO C 358 ? 0.50981 0.50715 0.37466 -0.01598 0.02981  0.08249  358 PRO C CA  
10880 C C   . PRO C 358 ? 0.52013 0.52590 0.38724 -0.01130 0.02477  0.07477  358 PRO C C   
10881 O O   . PRO C 358 ? 0.55202 0.56018 0.41169 -0.00662 0.02093  0.07606  358 PRO C O   
10882 C CB  . PRO C 358 ? 0.43106 0.41436 0.29987 -0.01546 0.02774  0.08683  358 PRO C CB  
10883 C CG  . PRO C 358 ? 0.55077 0.52584 0.41010 -0.01690 0.03064  0.09702  358 PRO C CG  
10884 C CD  . PRO C 358 ? 0.47636 0.45991 0.32310 -0.01474 0.03112  0.09967  358 PRO C CD  
10885 N N   . VAL C 359 ? 0.47140 0.48181 0.34912 -0.01265 0.02481  0.06668  359 VAL C N   
10886 C CA  . VAL C 359 ? 0.47676 0.49297 0.35954 -0.00903 0.02029  0.05892  359 VAL C CA  
10887 C C   . VAL C 359 ? 0.44983 0.45856 0.34314 -0.00886 0.01790  0.05680  359 VAL C C   
10888 O O   . VAL C 359 ? 0.47275 0.47788 0.37307 -0.01260 0.02069  0.05626  359 VAL C O   
10889 C CB  . VAL C 359 ? 0.49916 0.52668 0.38551 -0.01043 0.02239  0.05112  359 VAL C CB  
10890 C CG1 . VAL C 359 ? 0.58713 0.61848 0.48040 -0.00732 0.01798  0.04321  359 VAL C CG1 
10891 C CG2 . VAL C 359 ? 0.44700 0.48301 0.32267 -0.01034 0.02476  0.05239  359 VAL C CG2 
10892 N N   . SER C 360 ? 0.41397 0.42105 0.30844 -0.00457 0.01279  0.05540  360 SER C N   
10893 C CA  . SER C 360 ? 0.46637 0.46712 0.37027 -0.00402 0.01045  0.05317  360 SER C CA  
10894 C C   . SER C 360 ? 0.44041 0.44816 0.35218 -0.00333 0.00882  0.04456  360 SER C C   
10895 O O   . SER C 360 ? 0.50769 0.51804 0.42074 0.00010  0.00484  0.04139  360 SER C O   
10896 C CB  . SER C 360 ? 0.56812 0.56236 0.46930 0.00016  0.00625  0.05715  360 SER C CB  
10897 O OG  . SER C 360 ? 0.73778 0.72273 0.63363 -0.00069 0.00790  0.06525  360 SER C OG  
10898 N N   . LEU C 361 ? 0.37744 0.38812 0.29495 -0.00665 0.01199  0.04080  361 LEU C N   
10899 C CA  . LEU C 361 ? 0.34703 0.36277 0.27252 -0.00617 0.01084  0.03315  361 LEU C CA  
10900 C C   . LEU C 361 ? 0.25491 0.26426 0.18810 -0.00541 0.00848  0.03208  361 LEU C C   
10901 O O   . LEU C 361 ? 0.23855 0.24221 0.17571 -0.00776 0.01017  0.03390  361 LEU C O   
10902 C CB  . LEU C 361 ? 0.26326 0.28371 0.19270 -0.00945 0.01485  0.02988  361 LEU C CB  
10903 C CG  . LEU C 361 ? 0.22028 0.24395 0.15887 -0.00914 0.01409  0.02275  361 LEU C CG  
10904 C CD1 . LEU C 361 ? 0.25804 0.28833 0.19530 -0.00634 0.01164  0.01764  361 LEU C CD1 
10905 C CD2 . LEU C 361 ? 0.22033 0.24778 0.16325 -0.01208 0.01799  0.02042  361 LEU C CD2 
10906 N N   . PRO C 362 ? 0.24417 0.25472 0.17990 -0.00243 0.00480  0.02890  362 PRO C N   
10907 C CA  . PRO C 362 ? 0.20741 0.21227 0.15000 -0.00179 0.00299  0.02812  362 PRO C CA  
10908 C C   . PRO C 362 ? 0.21036 0.21558 0.16103 -0.00399 0.00468  0.02403  362 PRO C C   
10909 O O   . PRO C 362 ? 0.23483 0.24589 0.18760 -0.00474 0.00589  0.01977  362 PRO C O   
10910 C CB  . PRO C 362 ? 0.22875 0.23699 0.17203 0.00167  -0.00094 0.02516  362 PRO C CB  
10911 C CG  . PRO C 362 ? 0.21689 0.23043 0.15140 0.00334  -0.00178 0.02670  362 PRO C CG  
10912 C CD  . PRO C 362 ? 0.22253 0.23989 0.15491 0.00046  0.00206  0.02594  362 PRO C CD  
10913 N N   . TYR C 363 ? 0.21729 0.21620 0.17248 -0.00465 0.00451  0.02519  363 TYR C N   
10914 C CA  . TYR C 363 ? 0.18391 0.18248 0.14626 -0.00635 0.00569  0.02210  363 TYR C CA  
10915 C C   . TYR C 363 ? 0.18935 0.18497 0.15670 -0.00467 0.00333  0.02030  363 TYR C C   
10916 O O   . TYR C 363 ? 0.20839 0.19967 0.17454 -0.00310 0.00155  0.02267  363 TYR C O   
10917 C CB  . TYR C 363 ? 0.20011 0.19463 0.16328 -0.00940 0.00825  0.02495  363 TYR C CB  
10918 C CG  . TYR C 363 ? 0.21943 0.21761 0.17906 -0.01183 0.01143  0.02636  363 TYR C CG  
10919 C CD1 . TYR C 363 ? 0.19225 0.19800 0.15299 -0.01212 0.01280  0.02249  363 TYR C CD1 
10920 C CD2 . TYR C 363 ? 0.22646 0.22047 0.18186 -0.01391 0.01331  0.03145  363 TYR C CD2 
10921 C CE1 . TYR C 363 ? 0.18833 0.19843 0.14605 -0.01431 0.01603  0.02338  363 TYR C CE1 
10922 C CE2 . TYR C 363 ? 0.22860 0.22656 0.18077 -0.01656 0.01680  0.03291  363 TYR C CE2 
10923 C CZ  . TYR C 363 ? 0.24360 0.25013 0.19699 -0.01669 0.01816  0.02870  363 TYR C CZ  
10924 O OH  . TYR C 363 ? 0.22574 0.23736 0.17621 -0.01923 0.02191  0.02960  363 TYR C OH  
10925 N N   . TYR C 364 ? 0.17217 0.17012 0.14516 -0.00491 0.00350  0.01623  364 TYR C N   
10926 C CA  . TYR C 364 ? 0.18833 0.18419 0.16626 -0.00374 0.00190  0.01436  364 TYR C CA  
10927 C C   . TYR C 364 ? 0.17144 0.16558 0.15419 -0.00520 0.00319  0.01334  364 TYR C C   
10928 O O   . TYR C 364 ? 0.22362 0.21889 0.21069 -0.00475 0.00296  0.01052  364 TYR C O   
10929 C CB  . TYR C 364 ? 0.20299 0.20336 0.18294 -0.00235 0.00062  0.01039  364 TYR C CB  
10930 C CG  . TYR C 364 ? 0.17324 0.17636 0.14894 -0.00051 -0.00135 0.01075  364 TYR C CG  
10931 C CD1 . TYR C 364 ? 0.19530 0.20249 0.16567 -0.00055 -0.00087 0.01107  364 TYR C CD1 
10932 C CD2 . TYR C 364 ? 0.17346 0.17573 0.15034 0.00142  -0.00372 0.01077  364 TYR C CD2 
10933 C CE1 . TYR C 364 ? 0.19453 0.20481 0.16032 0.00152  -0.00308 0.01154  364 TYR C CE1 
10934 C CE2 . TYR C 364 ? 0.17497 0.18061 0.14830 0.00352  -0.00599 0.01092  364 TYR C CE2 
10935 C CZ  . TYR C 364 ? 0.21922 0.22877 0.18670 0.00365  -0.00582 0.01143  364 TYR C CZ  
10936 O OH  . TYR C 364 ? 0.21168 0.22502 0.17513 0.00609  -0.00845 0.01169  364 TYR C OH  
10937 N N   . PHE C 365 ? 0.18389 0.17527 0.16601 -0.00697 0.00449  0.01570  365 PHE C N   
10938 C CA  . PHE C 365 ? 0.16992 0.16155 0.15625 -0.00842 0.00565  0.01441  365 PHE C CA  
10939 C C   . PHE C 365 ? 0.20147 0.19096 0.19170 -0.00731 0.00441  0.01303  365 PHE C C   
10940 O O   . PHE C 365 ? 0.19803 0.18351 0.18783 -0.00670 0.00336  0.01432  365 PHE C O   
10941 C CB  . PHE C 365 ? 0.18302 0.17190 0.16840 -0.01078 0.00698  0.01698  365 PHE C CB  
10942 C CG  . PHE C 365 ? 0.17091 0.16209 0.15268 -0.01258 0.00902  0.01874  365 PHE C CG  
10943 C CD1 . PHE C 365 ? 0.19467 0.19217 0.17727 -0.01308 0.01057  0.01650  365 PHE C CD1 
10944 C CD2 . PHE C 365 ? 0.17590 0.16275 0.15337 -0.01367 0.00957  0.02273  365 PHE C CD2 
10945 C CE1 . PHE C 365 ? 0.19148 0.19194 0.17047 -0.01486 0.01289  0.01804  365 PHE C CE1 
10946 C CE2 . PHE C 365 ? 0.18418 0.17307 0.15777 -0.01558 0.01189  0.02493  365 PHE C CE2 
10947 C CZ  . PHE C 365 ? 0.19645 0.19264 0.17066 -0.01628 0.01367  0.02253  365 PHE C CZ  
10948 N N   . HIS C 366 ? 0.18335 0.17540 0.17728 -0.00699 0.00472  0.01053  366 HIS C N   
10949 C CA  . HIS C 366 ? 0.18605 0.17632 0.18320 -0.00668 0.00427  0.01005  366 HIS C CA  
10950 C C   . HIS C 366 ? 0.19778 0.18633 0.19464 -0.00838 0.00468  0.01149  366 HIS C C   
10951 O O   . HIS C 366 ? 0.20652 0.19736 0.20343 -0.01010 0.00597  0.01166  366 HIS C O   
10952 C CB  . HIS C 366 ? 0.17051 0.16377 0.17123 -0.00609 0.00477  0.00781  366 HIS C CB  
10953 C CG  . HIS C 366 ? 0.16591 0.15951 0.16821 -0.00461 0.00438  0.00600  366 HIS C CG  
10954 N ND1 . HIS C 366 ? 0.17932 0.17494 0.18039 -0.00438 0.00440  0.00466  366 HIS C ND1 
10955 C CD2 . HIS C 366 ? 0.19563 0.18789 0.20081 -0.00350 0.00409  0.00519  366 HIS C CD2 
10956 C CE1 . HIS C 366 ? 0.19134 0.18671 0.19509 -0.00344 0.00410  0.00268  366 HIS C CE1 
10957 N NE2 . HIS C 366 ? 0.16752 0.16046 0.17376 -0.00296 0.00409  0.00328  366 HIS C NE2 
10958 N N   . ALA C 367 ? 0.17739 0.16227 0.17424 -0.00814 0.00377  0.01220  367 ALA C N   
10959 C CA  . ALA C 367 ? 0.16578 0.14874 0.16264 -0.01004 0.00410  0.01300  367 ALA C CA  
10960 C C   . ALA C 367 ? 0.16015 0.14052 0.15797 -0.00930 0.00296  0.01237  367 ALA C C   
10961 O O   . ALA C 367 ? 0.18147 0.15967 0.17842 -0.00759 0.00214  0.01252  367 ALA C O   
10962 C CB  . ALA C 367 ? 0.19414 0.17374 0.18768 -0.01117 0.00461  0.01540  367 ALA C CB  
10963 N N   . GLY C 368 ? 0.19288 0.17419 0.19260 -0.01062 0.00293  0.01138  368 GLY C N   
10964 C CA  . GLY C 368 ? 0.19518 0.17468 0.19524 -0.00994 0.00182  0.01039  368 GLY C CA  
10965 C C   . GLY C 368 ? 0.21114 0.19241 0.21171 -0.00765 0.00111  0.00967  368 GLY C C   
10966 O O   . GLY C 368 ? 0.16250 0.14210 0.16224 -0.00662 0.00044  0.00921  368 GLY C O   
10967 N N   . GLU C 369 ? 0.16209 0.14651 0.16399 -0.00682 0.00142  0.00955  369 GLU C N   
10968 C CA  . GLU C 369 ? 0.15176 0.13710 0.15427 -0.00478 0.00103  0.00940  369 GLU C CA  
10969 C C   . GLU C 369 ? 0.17758 0.16548 0.18115 -0.00444 0.00014  0.00863  369 GLU C C   
10970 O O   . GLU C 369 ? 0.18799 0.17902 0.19357 -0.00366 -0.00003 0.00829  369 GLU C O   
10971 C CB  . GLU C 369 ? 0.16571 0.15257 0.16959 -0.00400 0.00171  0.00936  369 GLU C CB  
10972 C CG  . GLU C 369 ? 0.19287 0.17912 0.19748 -0.00213 0.00166  0.00967  369 GLU C CG  
10973 C CD  . GLU C 369 ? 0.28754 0.27492 0.29436 -0.00139 0.00227  0.00903  369 GLU C CD  
10974 O OE1 . GLU C 369 ? 0.24189 0.23139 0.24944 -0.00218 0.00274  0.00803  369 GLU C OE1 
10975 O OE2 . GLU C 369 ? 0.26430 0.25027 0.27206 -0.00006 0.00246  0.00949  369 GLU C OE2 
10976 N N   . THR C 370 ? 0.15212 0.13900 0.15445 -0.00485 -0.00063 0.00803  370 THR C N   
10977 C CA  . THR C 370 ? 0.15508 0.14531 0.15842 -0.00497 -0.00183 0.00669  370 THR C CA  
10978 C C   . THR C 370 ? 0.16379 0.15274 0.16491 -0.00465 -0.00273 0.00573  370 THR C C   
10979 O O   . THR C 370 ? 0.18567 0.17090 0.18529 -0.00509 -0.00227 0.00565  370 THR C O   
10980 C CB  . THR C 370 ? 0.17763 0.17009 0.18353 -0.00757 -0.00160 0.00547  370 THR C CB  
10981 O OG1 . THR C 370 ? 0.15360 0.15083 0.16150 -0.00756 -0.00301 0.00370  370 THR C OG1 
10982 C CG2 . THR C 370 ? 0.16584 0.15412 0.17076 -0.00993 -0.00101 0.00530  370 THR C CG2 
10983 N N   . ASN C 371 ? 0.16107 0.15361 0.16200 -0.00360 -0.00416 0.00478  371 ASN C N   
10984 C CA  . ASN C 371 ? 0.16592 0.15884 0.16487 -0.00356 -0.00529 0.00290  371 ASN C CA  
10985 C C   . ASN C 371 ? 0.16622 0.16092 0.16760 -0.00615 -0.00618 -0.00000 371 ASN C C   
10986 O O   . ASN C 371 ? 0.17300 0.16753 0.17320 -0.00660 -0.00709 -0.00239 371 ASN C O   
10987 C CB  . ASN C 371 ? 0.17844 0.17480 0.17511 -0.00086 -0.00655 0.00347  371 ASN C CB  
10988 C CG  . ASN C 371 ? 0.19239 0.18627 0.18667 0.00124  -0.00527 0.00647  371 ASN C CG  
10989 O OD1 . ASN C 371 ? 0.20546 0.20054 0.19988 0.00306  -0.00541 0.00847  371 ASN C OD1 
10990 N ND2 . ASN C 371 ? 0.16661 0.15698 0.15918 0.00098  -0.00394 0.00668  371 ASN C ND2 
10991 N N   . TRP C 372 ? 0.17322 0.16961 0.17815 -0.00812 -0.00569 -0.00013 372 TRP C N   
10992 C CA  . TRP C 372 ? 0.16823 0.16648 0.17623 -0.01122 -0.00615 -0.00287 372 TRP C CA  
10993 C C   . TRP C 372 ? 0.14895 0.14080 0.15639 -0.01359 -0.00502 -0.00328 372 TRP C C   
10994 O O   . TRP C 372 ? 0.19437 0.18115 0.19979 -0.01299 -0.00373 -0.00099 372 TRP C O   
10995 C CB  . TRP C 372 ? 0.15503 0.15741 0.16724 -0.01289 -0.00541 -0.00279 372 TRP C CB  
10996 C CG  . TRP C 372 ? 0.15640 0.16572 0.17051 -0.01057 -0.00685 -0.00317 372 TRP C CG  
10997 C CD1 . TRP C 372 ? 0.19587 0.20717 0.21124 -0.00885 -0.00615 -0.00145 372 TRP C CD1 
10998 C CD2 . TRP C 372 ? 0.14363 0.15892 0.15869 -0.00937 -0.00943 -0.00553 372 TRP C CD2 
10999 N NE1 . TRP C 372 ? 0.18539 0.20298 0.20272 -0.00646 -0.00808 -0.00235 372 TRP C NE1 
11000 C CE2 . TRP C 372 ? 0.17779 0.19818 0.19468 -0.00659 -0.01025 -0.00463 372 TRP C CE2 
11001 C CE3 . TRP C 372 ? 0.16146 0.17844 0.17588 -0.01010 -0.01130 -0.00856 372 TRP C CE3 
11002 C CZ2 . TRP C 372 ? 0.17495 0.20222 0.19298 -0.00433 -0.01303 -0.00619 372 TRP C CZ2 
11003 C CZ3 . TRP C 372 ? 0.17560 0.20009 0.19086 -0.00807 -0.01412 -0.01046 372 TRP C CZ3 
11004 C CH2 . TRP C 372 ? 0.18269 0.21224 0.19964 -0.00507 -0.01504 -0.00898 372 TRP C CH2 
11005 N N   . GLN C 373 ? 0.16739 0.15956 0.17694 -0.01620 -0.00567 -0.00639 373 GLN C N   
11006 C CA  . GLN C 373 ? 0.17565 0.16094 0.18526 -0.01857 -0.00467 -0.00699 373 GLN C CA  
11007 C C   . GLN C 373 ? 0.16664 0.15306 0.18086 -0.02300 -0.00414 -0.00897 373 GLN C C   
11008 O O   . GLN C 373 ? 0.18415 0.17699 0.20143 -0.02411 -0.00557 -0.01217 373 GLN C O   
11009 C CB  . GLN C 373 ? 0.17506 0.15781 0.18230 -0.01720 -0.00586 -0.00964 373 GLN C CB  
11010 C CG  . GLN C 373 ? 0.20338 0.17800 0.21073 -0.01882 -0.00492 -0.01029 373 GLN C CG  
11011 C CD  . GLN C 373 ? 0.23775 0.21074 0.24320 -0.01724 -0.00608 -0.01379 373 GLN C CD  
11012 O OE1 . GLN C 373 ? 0.20746 0.18604 0.21108 -0.01524 -0.00755 -0.01574 373 GLN C OE1 
11013 N NE2 . GLN C 373 ? 0.19430 0.15966 0.19999 -0.01794 -0.00539 -0.01465 373 GLN C NE2 
11014 N N   . GLY C 374 ? 0.19581 0.17620 0.21056 -0.02555 -0.00210 -0.00700 374 GLY C N   
11015 C CA  . GLY C 374 ? 0.19818 0.17866 0.21740 -0.03039 -0.00095 -0.00843 374 GLY C CA  
11016 C C   . GLY C 374 ? 0.20331 0.19165 0.22609 -0.03201 -0.00012 -0.00808 374 GLY C C   
11017 O O   . GLY C 374 ? 0.22315 0.21467 0.25087 -0.03610 0.00048  -0.01042 374 GLY C O   
11018 N N   . THR C 375 ? 0.19257 0.18437 0.21349 -0.02897 0.00001  -0.00561 375 THR C N   
11019 C CA  . THR C 375 ? 0.18577 0.18550 0.21001 -0.02949 0.00073  -0.00552 375 THR C CA  
11020 C C   . THR C 375 ? 0.17999 0.17730 0.20259 -0.03022 0.00350  -0.00175 375 THR C C   
11021 O O   . THR C 375 ? 0.19898 0.18896 0.21733 -0.02951 0.00436  0.00113  375 THR C O   
11022 C CB  . THR C 375 ? 0.19007 0.19582 0.21364 -0.02498 -0.00134 -0.00591 375 THR C CB  
11023 O OG1 . THR C 375 ? 0.18688 0.18842 0.20586 -0.02173 -0.00086 -0.00265 375 THR C OG1 
11024 C CG2 . THR C 375 ? 0.18700 0.19518 0.21033 -0.02332 -0.00433 -0.00900 375 THR C CG2 
11025 N N   . GLU C 376 ? 0.20389 0.20838 0.22973 -0.03102 0.00467  -0.00199 376 GLU C N   
11026 C CA  . GLU C 376 ? 0.18833 0.19220 0.21220 -0.03124 0.00723  0.00110  376 GLU C CA  
11027 C C   . GLU C 376 ? 0.25992 0.26036 0.27875 -0.02692 0.00650  0.00338  376 GLU C C   
11028 O O   . GLU C 376 ? 0.23733 0.23481 0.25292 -0.02697 0.00821  0.00611  376 GLU C O   
11029 C CB  . GLU C 376 ? 0.23942 0.25287 0.26798 -0.03204 0.00846  -0.00038 376 GLU C CB  
11030 C CG  . GLU C 376 ? 0.42189 0.43940 0.45601 -0.03713 0.00998  -0.00241 376 GLU C CG  
11031 C CD  . GLU C 376 ? 0.68858 0.71752 0.72876 -0.03722 0.01042  -0.00507 376 GLU C CD  
11032 O OE1 . GLU C 376 ? 0.67464 0.70691 0.71397 -0.03486 0.01147  -0.00412 376 GLU C OE1 
11033 O OE2 . GLU C 376 ? 0.61433 0.64926 0.66047 -0.03950 0.00959  -0.00851 376 GLU C OE2 
11034 N N   . VAL C 377 ? 0.17127 0.17247 0.18937 -0.02329 0.00406  0.00231  377 VAL C N   
11035 C CA  . VAL C 377 ? 0.15989 0.15871 0.17435 -0.01964 0.00364  0.00412  377 VAL C CA  
11036 C C   . VAL C 377 ? 0.22477 0.21570 0.23498 -0.01925 0.00358  0.00602  377 VAL C C   
11037 O O   . VAL C 377 ? 0.19865 0.18678 0.20598 -0.01856 0.00454  0.00824  377 VAL C O   
11038 C CB  . VAL C 377 ? 0.18465 0.18659 0.19972 -0.01610 0.00146  0.00287  377 VAL C CB  
11039 C CG1 . VAL C 377 ? 0.19171 0.19185 0.20429 -0.01299 0.00160  0.00456  377 VAL C CG1 
11040 C CG2 . VAL C 377 ? 0.21429 0.22414 0.23411 -0.01618 0.00092  0.00067  377 VAL C CG2 
11041 N N   . ASP C 378 ? 0.17308 0.16079 0.18289 -0.01936 0.00227  0.00485  378 ASP C N   
11042 C CA  . ASP C 378 ? 0.19396 0.17454 0.20024 -0.01842 0.00220  0.00641  378 ASP C CA  
11043 C C   . ASP C 378 ? 0.16766 0.14323 0.17302 -0.02114 0.00386  0.00840  378 ASP C C   
11044 O O   . ASP C 378 ? 0.17971 0.15019 0.18187 -0.01981 0.00401  0.01063  378 ASP C O   
11045 C CB  . ASP C 378 ? 0.17330 0.15171 0.17911 -0.01735 0.00053  0.00434  378 ASP C CB  
11046 C CG  . ASP C 378 ? 0.20107 0.18025 0.20979 -0.02026 0.00010  0.00151  378 ASP C CG  
11047 O OD1 . ASP C 378 ? 0.21458 0.20016 0.22641 -0.02127 -0.00035 -0.00029 378 ASP C OD1 
11048 O OD2 . ASP C 378 ? 0.20978 0.18332 0.21810 -0.02142 0.00007  0.00069  378 ASP C OD2 
11049 N N   . TYR C 379 ? 0.17189 0.14917 0.18000 -0.02483 0.00521  0.00793  379 TYR C N   
11050 C CA  . TYR C 379 ? 0.20152 0.17355 0.20808 -0.02748 0.00724  0.01075  379 TYR C CA  
11051 C C   . TYR C 379 ? 0.19521 0.16854 0.19862 -0.02652 0.00865  0.01384  379 TYR C C   
11052 O O   . TYR C 379 ? 0.18892 0.15772 0.18958 -0.02796 0.01021  0.01698  379 TYR C O   
11053 C CB  . TYR C 379 ? 0.19745 0.17090 0.20812 -0.03232 0.00881  0.00952  379 TYR C CB  
11054 C CG  . TYR C 379 ? 0.21362 0.18243 0.22645 -0.03402 0.00777  0.00699  379 TYR C CG  
11055 C CD1 . TYR C 379 ? 0.24050 0.20045 0.25041 -0.03261 0.00709  0.00808  379 TYR C CD1 
11056 C CD2 . TYR C 379 ? 0.23052 0.20433 0.24863 -0.03684 0.00732  0.00302  379 TYR C CD2 
11057 C CE1 . TYR C 379 ? 0.28056 0.23598 0.29258 -0.03403 0.00623  0.00519  379 TYR C CE1 
11058 C CE2 . TYR C 379 ? 0.22892 0.19866 0.24908 -0.03852 0.00627  -0.00003 379 TYR C CE2 
11059 C CZ  . TYR C 379 ? 0.24170 0.20197 0.25872 -0.03713 0.00584  0.00103  379 TYR C CZ  
11060 O OH  . TYR C 379 ? 0.27831 0.23426 0.29746 -0.03858 0.00485  -0.00255 379 TYR C OH  
11061 N N   . ASN C 380 ? 0.18617 0.16532 0.18972 -0.02406 0.00812  0.01300  380 ASN C N   
11062 C CA  . ASN C 380 ? 0.18085 0.16084 0.18098 -0.02257 0.00897  0.01519  380 ASN C CA  
11063 C C   . ASN C 380 ? 0.17419 0.14762 0.16993 -0.02049 0.00806  0.01763  380 ASN C C   
11064 O O   . ASN C 380 ? 0.20321 0.17584 0.19532 -0.02009 0.00887  0.02015  380 ASN C O   
11065 C CB  . ASN C 380 ? 0.17804 0.16375 0.17941 -0.01978 0.00809  0.01331  380 ASN C CB  
11066 C CG  . ASN C 380 ? 0.17098 0.16404 0.17621 -0.02103 0.00922  0.01137  380 ASN C CG  
11067 O OD1 . ASN C 380 ? 0.19459 0.18994 0.20033 -0.02385 0.01142  0.01203  380 ASN C OD1 
11068 N ND2 . ASN C 380 ? 0.16971 0.16664 0.17773 -0.01877 0.00782  0.00909  380 ASN C ND2 
11069 N N   . LEU C 381 ? 0.18269 0.15214 0.17867 -0.01885 0.00630  0.01671  381 LEU C N   
11070 C CA  . LEU C 381 ? 0.17422 0.13779 0.16687 -0.01669 0.00540  0.01874  381 LEU C CA  
11071 C C   . LEU C 381 ? 0.19601 0.15365 0.18623 -0.01867 0.00666  0.02199  381 LEU C C   
11072 O O   . LEU C 381 ? 0.20082 0.15542 0.18720 -0.01690 0.00638  0.02486  381 LEU C O   
11073 C CB  . LEU C 381 ? 0.19558 0.15626 0.18946 -0.01491 0.00371  0.01673  381 LEU C CB  
11074 C CG  . LEU C 381 ? 0.21258 0.17790 0.20761 -0.01244 0.00259  0.01461  381 LEU C CG  
11075 C CD1 . LEU C 381 ? 0.21845 0.18204 0.21470 -0.01154 0.00147  0.01228  381 LEU C CD1 
11076 C CD2 . LEU C 381 ? 0.20930 0.17525 0.20225 -0.00972 0.00207  0.01585  381 LEU C CD2 
11077 N N   . VAL C 382 ? 0.18905 0.14483 0.18154 -0.02231 0.00799  0.02166  382 VAL C N   
11078 C CA  . VAL C 382 ? 0.22157 0.17073 0.21187 -0.02467 0.00964  0.02522  382 VAL C CA  
11079 C C   . VAL C 382 ? 0.24357 0.19562 0.23016 -0.02536 0.01149  0.02856  382 VAL C C   
11080 O O   . VAL C 382 ? 0.22683 0.17404 0.20863 -0.02434 0.01176  0.03263  382 VAL C O   
11081 C CB  . VAL C 382 ? 0.21125 0.15854 0.20573 -0.02917 0.01099  0.02363  382 VAL C CB  
11082 C CG1 . VAL C 382 ? 0.24407 0.18443 0.23645 -0.03231 0.01337  0.02783  382 VAL C CG1 
11083 C CG2 . VAL C 382 ? 0.22198 0.16545 0.21906 -0.02815 0.00900  0.02029  382 VAL C CG2 
11084 N N   . ASP C 383 ? 0.19861 0.15886 0.18718 -0.02685 0.01276  0.02685  383 ASP C N   
11085 C CA  . ASP C 383 ? 0.21434 0.17824 0.19932 -0.02760 0.01481  0.02941  383 ASP C CA  
11086 C C   . ASP C 383 ? 0.19751 0.16242 0.17791 -0.02338 0.01312  0.03048  383 ASP C C   
11087 O O   . ASP C 383 ? 0.22072 0.18485 0.19583 -0.02310 0.01405  0.03397  383 ASP C O   
11088 C CB  . ASP C 383 ? 0.19187 0.16488 0.18078 -0.02975 0.01652  0.02657  383 ASP C CB  
11089 C CG  . ASP C 383 ? 0.23456 0.20767 0.22844 -0.03427 0.01823  0.02539  383 ASP C CG  
11090 O OD1 . ASP C 383 ? 0.25983 0.22873 0.25231 -0.03779 0.02067  0.02851  383 ASP C OD1 
11091 O OD2 . ASP C 383 ? 0.27035 0.24734 0.26950 -0.03431 0.01698  0.02141  383 ASP C OD2 
11092 N N   . ALA C 384 ? 0.19372 0.16056 0.17597 -0.02016 0.01065  0.02756  384 ALA C N   
11093 C CA  . ALA C 384 ? 0.20815 0.17631 0.18701 -0.01650 0.00898  0.02803  384 ALA C CA  
11094 C C   . ALA C 384 ? 0.24823 0.20967 0.22238 -0.01488 0.00806  0.03197  384 ALA C C   
11095 O O   . ALA C 384 ? 0.23238 0.19524 0.20180 -0.01318 0.00771  0.03409  384 ALA C O   
11096 C CB  . ALA C 384 ? 0.20017 0.17037 0.18243 -0.01388 0.00682  0.02451  384 ALA C CB  
11097 N N   . LEU C 385 ? 0.24003 0.19418 0.21533 -0.01516 0.00755  0.03285  385 LEU C N   
11098 C CA  . LEU C 385 ? 0.25661 0.20350 0.22786 -0.01316 0.00658  0.03672  385 LEU C CA  
11099 C C   . LEU C 385 ? 0.26765 0.21123 0.23425 -0.01558 0.00890  0.04162  385 LEU C C   
11100 O O   . LEU C 385 ? 0.30233 0.24371 0.26333 -0.01325 0.00817  0.04549  385 LEU C O   
11101 C CB  . LEU C 385 ? 0.26071 0.20040 0.23493 -0.01255 0.00547  0.03574  385 LEU C CB  
11102 C CG  . LEU C 385 ? 0.29235 0.23306 0.26849 -0.00847 0.00278  0.03295  385 LEU C CG  
11103 C CD1 . LEU C 385 ? 0.29548 0.23505 0.26776 -0.00433 0.00084  0.03555  385 LEU C CD1 
11104 C CD2 . LEU C 385 ? 0.30723 0.25623 0.28631 -0.00830 0.00248  0.02904  385 LEU C CD2 
11105 N N   . LEU C 386 ? 0.24399 0.18754 0.21270 -0.02025 0.01176  0.04168  386 LEU C N   
11106 C CA  . LEU C 386 ? 0.26668 0.20732 0.23094 -0.02310 0.01460  0.04665  386 LEU C CA  
11107 C C   . LEU C 386 ? 0.27156 0.21944 0.23050 -0.02205 0.01532  0.04815  386 LEU C C   
11108 O O   . LEU C 386 ? 0.27576 0.22092 0.22830 -0.02229 0.01665  0.05330  386 LEU C O   
11109 C CB  . LEU C 386 ? 0.25100 0.19188 0.21969 -0.02878 0.01780  0.04570  386 LEU C CB  
11110 C CG  . LEU C 386 ? 0.32873 0.26183 0.30224 -0.03062 0.01746  0.04433  386 LEU C CG  
11111 C CD1 . LEU C 386 ? 0.28226 0.21782 0.26113 -0.03651 0.02041  0.04240  386 LEU C CD1 
11112 C CD2 . LEU C 386 ? 0.33587 0.25730 0.30522 -0.02975 0.01738  0.04951  386 LEU C CD2 
11113 N N   . LEU C 387 ? 0.22871 0.18558 0.19001 -0.02088 0.01454  0.04372  387 LEU C N   
11114 C CA  . LEU C 387 ? 0.25008 0.21464 0.20719 -0.01969 0.01499  0.04366  387 LEU C CA  
11115 C C   . LEU C 387 ? 0.27666 0.24152 0.22963 -0.01480 0.01168  0.04421  387 LEU C C   
11116 O O   . LEU C 387 ? 0.24474 0.21639 0.19443 -0.01338 0.01143  0.04326  387 LEU C O   
11117 C CB  . LEU C 387 ? 0.21211 0.18561 0.17446 -0.02058 0.01565  0.03818  387 LEU C CB  
11118 C CG  . LEU C 387 ? 0.22021 0.19635 0.18610 -0.02531 0.01919  0.03762  387 LEU C CG  
11119 C CD1 . LEU C 387 ? 0.20727 0.19106 0.17973 -0.02532 0.01902  0.03192  387 LEU C CD1 
11120 C CD2 . LEU C 387 ? 0.25166 0.23046 0.21204 -0.02770 0.02264  0.04116  387 LEU C CD2 
11121 N N   . ASN C 388 ? 0.23293 0.19107 0.18633 -0.01218 0.00913  0.04532  388 ASN C N   
11122 C CA  . ASN C 388 ? 0.24605 0.20424 0.19594 -0.00742 0.00584  0.04622  388 ASN C CA  
11123 C C   . ASN C 388 ? 0.25306 0.21922 0.20623 -0.00524 0.00383  0.04088  388 ASN C C   
11124 O O   . ASN C 388 ? 0.26558 0.23628 0.21533 -0.00249 0.00200  0.04064  388 ASN C O   
11125 C CB  . ASN C 388 ? 0.32481 0.28313 0.26609 -0.00644 0.00623  0.05130  388 ASN C CB  
11126 C CG  . ASN C 388 ? 0.59806 0.55374 0.53562 -0.00139 0.00259  0.05365  388 ASN C CG  
11127 O OD1 . ASN C 388 ? 0.54070 0.49059 0.48148 0.00072  0.00063  0.05350  388 ASN C OD1 
11128 N ND2 . ASN C 388 ? 0.73793 0.69856 0.66876 0.00082  0.00156  0.05549  388 ASN C ND2 
11129 N N   . ALA C 389 ? 0.22538 0.19313 0.18520 -0.00648 0.00409  0.03659  389 ALA C N   
11130 C CA  . ALA C 389 ? 0.24071 0.21476 0.20411 -0.00481 0.00257  0.03184  389 ALA C CA  
11131 C C   . ALA C 389 ? 0.25144 0.22534 0.21440 -0.00084 -0.00063 0.03151  389 ALA C C   
11132 O O   . ALA C 389 ? 0.25764 0.22574 0.22057 0.00081  -0.00190 0.03350  389 ALA C O   
11133 C CB  . ALA C 389 ? 0.23047 0.20450 0.20046 -0.00633 0.00317  0.02839  389 ALA C CB  
11134 N N   . THR C 390 ? 0.21408 0.19475 0.17694 0.00072  -0.00192 0.02872  390 THR C N   
11135 C CA  . THR C 390 ? 0.21526 0.19781 0.17845 0.00428  -0.00502 0.02769  390 THR C CA  
11136 C C   . THR C 390 ? 0.24652 0.22836 0.21640 0.00488  -0.00581 0.02452  390 THR C C   
11137 O O   . THR C 390 ? 0.24073 0.22045 0.21176 0.00743  -0.00771 0.02499  390 THR C O   
11138 C CB  . THR C 390 ? 0.24655 0.23720 0.20794 0.00507  -0.00593 0.02503  390 THR C CB  
11139 O OG1 . THR C 390 ? 0.27289 0.26431 0.22672 0.00525  -0.00552 0.02859  390 THR C OG1 
11140 C CG2 . THR C 390 ? 0.23787 0.23233 0.20149 0.00818  -0.00911 0.02251  390 THR C CG2 
11141 N N   . ARG C 391 ? 0.20245 0.18632 0.17664 0.00276  -0.00430 0.02135  391 ARG C N   
11142 C CA  . ARG C 391 ? 0.18250 0.16537 0.16234 0.00268  -0.00429 0.01889  391 ARG C CA  
11143 C C   . ARG C 391 ? 0.20291 0.18411 0.18461 -0.00010 -0.00205 0.01851  391 ARG C C   
11144 O O   . ARG C 391 ? 0.20845 0.19111 0.18839 -0.00191 -0.00055 0.01900  391 ARG C O   
11145 C CB  . ARG C 391 ? 0.19361 0.18193 0.17728 0.00344  -0.00517 0.01500  391 ARG C CB  
11146 C CG  . ARG C 391 ? 0.23057 0.22173 0.21403 0.00626  -0.00772 0.01450  391 ARG C CG  
11147 C CD  . ARG C 391 ? 0.17717 0.17312 0.16620 0.00640  -0.00827 0.01030  391 ARG C CD  
11148 N NE  . ARG C 391 ? 0.18680 0.18625 0.17728 0.00451  -0.00717 0.00742  391 ARG C NE  
11149 C CZ  . ARG C 391 ? 0.17079 0.17538 0.15985 0.00483  -0.00818 0.00538  391 ARG C CZ  
11150 N NH1 . ARG C 391 ? 0.17406 0.18162 0.15991 0.00706  -0.01055 0.00609  391 ARG C NH1 
11151 N NH2 . ARG C 391 ? 0.16398 0.17099 0.15501 0.00314  -0.00695 0.00230  391 ARG C NH2 
11152 N N   . ILE C 392 ? 0.17476 0.15359 0.16004 -0.00029 -0.00187 0.01746  392 ILE C N   
11153 C CA  . ILE C 392 ? 0.18133 0.15941 0.16877 -0.00242 -0.00031 0.01671  392 ILE C CA  
11154 C C   . ILE C 392 ? 0.19413 0.17495 0.18551 -0.00210 -0.00025 0.01392  392 ILE C C   
11155 O O   . ILE C 392 ? 0.20702 0.18768 0.20014 -0.00069 -0.00107 0.01306  392 ILE C O   
11156 C CB  . ILE C 392 ? 0.24946 0.22224 0.23708 -0.00292 -0.00020 0.01791  392 ILE C CB  
11157 C CG1 . ILE C 392 ? 0.30315 0.27216 0.28727 -0.00399 0.00033  0.02097  392 ILE C CG1 
11158 C CG2 . ILE C 392 ? 0.33896 0.31222 0.32951 -0.00453 0.00074  0.01627  392 ILE C CG2 
11159 C CD1 . ILE C 392 ? 0.45404 0.41679 0.43856 -0.00384 -0.00003 0.02180  392 ILE C CD1 
11160 N N   . GLY C 393 ? 0.17637 0.15966 0.16932 -0.00332 0.00085  0.01262  393 GLY C N   
11161 C CA  . GLY C 393 ? 0.18651 0.17116 0.18302 -0.00298 0.00107  0.01061  393 GLY C CA  
11162 C C   . GLY C 393 ? 0.19502 0.17740 0.19276 -0.00328 0.00132  0.01097  393 GLY C C   
11163 O O   . GLY C 393 ? 0.17258 0.15449 0.16999 -0.00445 0.00180  0.01148  393 GLY C O   
11164 N N   . HIS C 394 ? 0.17335 0.15499 0.17261 -0.00232 0.00109  0.01045  394 HIS C N   
11165 C CA  . HIS C 394 ? 0.18215 0.16236 0.18198 -0.00225 0.00129  0.01055  394 HIS C CA  
11166 C C   . HIS C 394 ? 0.20368 0.18109 0.20185 -0.00226 0.00079  0.01116  394 HIS C C   
11167 O O   . HIS C 394 ? 0.20647 0.18280 0.20473 -0.00118 0.00057  0.01084  394 HIS C O   
11168 C CB  . HIS C 394 ? 0.18684 0.16825 0.18759 -0.00289 0.00173  0.01035  394 HIS C CB  
11169 C CG  . HIS C 394 ? 0.19560 0.17878 0.19843 -0.00252 0.00227  0.00959  394 HIS C CG  
11170 N ND1 . HIS C 394 ? 0.19501 0.17768 0.19937 -0.00180 0.00269  0.00941  394 HIS C ND1 
11171 C CD2 . HIS C 394 ? 0.22173 0.20694 0.22560 -0.00281 0.00266  0.00877  394 HIS C CD2 
11172 C CE1 . HIS C 394 ? 0.21381 0.19733 0.22022 -0.00168 0.00318  0.00855  394 HIS C CE1 
11173 N NE2 . HIS C 394 ? 0.21850 0.20379 0.22467 -0.00208 0.00309  0.00793  394 HIS C NE2 
11174 N N   . GLY C 395 ? 0.17819 0.15445 0.17529 -0.00358 0.00081  0.01175  395 GLY C N   
11175 C CA  . GLY C 395 ? 0.17866 0.15135 0.17467 -0.00384 0.00042  0.01202  395 GLY C CA  
11176 C C   . GLY C 395 ? 0.18512 0.15753 0.18173 -0.00330 0.00022  0.01065  395 GLY C C   
11177 O O   . GLY C 395 ? 0.20591 0.17562 0.20197 -0.00255 -0.00016 0.01011  395 GLY C O   
11178 N N   . PHE C 396 ? 0.15029 0.12552 0.14780 -0.00340 0.00043  0.01005  396 PHE C N   
11179 C CA  . PHE C 396 ? 0.16644 0.14213 0.16358 -0.00264 0.00023  0.00901  396 PHE C CA  
11180 C C   . PHE C 396 ? 0.18551 0.15940 0.18209 -0.00358 -0.00039 0.00767  396 PHE C C   
11181 O O   . PHE C 396 ? 0.19002 0.16296 0.18571 -0.00269 -0.00061 0.00636  396 PHE C O   
11182 C CB  . PHE C 396 ? 0.15721 0.13598 0.15492 -0.00234 0.00033  0.00921  396 PHE C CB  
11183 C CG  . PHE C 396 ? 0.17695 0.15652 0.17334 -0.00106 0.00041  0.00898  396 PHE C CG  
11184 C CD1 . PHE C 396 ? 0.16706 0.14659 0.16342 -0.00004 0.00145  0.00977  396 PHE C CD1 
11185 C CD2 . PHE C 396 ? 0.18222 0.16299 0.17731 -0.00104 -0.00044 0.00782  396 PHE C CD2 
11186 C CE1 . PHE C 396 ? 0.18598 0.16646 0.18057 0.00096  0.00203  0.00997  396 PHE C CE1 
11187 C CE2 . PHE C 396 ? 0.19037 0.17235 0.18324 0.00030  -0.00027 0.00774  396 PHE C CE2 
11188 C CZ  . PHE C 396 ? 0.19448 0.17619 0.18687 0.00129  0.00115  0.00909  396 PHE C CZ  
11189 N N   . ALA C 397 ? 0.16411 0.13765 0.16146 -0.00557 -0.00050 0.00767  397 ALA C N   
11190 C CA  . ALA C 397 ? 0.16450 0.13600 0.16211 -0.00707 -0.00097 0.00604  397 ALA C CA  
11191 C C   . ALA C 397 ? 0.17361 0.13940 0.17056 -0.00715 -0.00085 0.00637  397 ALA C C   
11192 O O   . ALA C 397 ? 0.19506 0.15794 0.19260 -0.00861 -0.00109 0.00488  397 ALA C O   
11193 C CB  . ALA C 397 ? 0.17779 0.15149 0.17730 -0.00965 -0.00081 0.00582  397 ALA C CB  
11194 N N   . LEU C 398 ? 0.16950 0.13356 0.16551 -0.00553 -0.00063 0.00810  398 LEU C N   
11195 C CA  . LEU C 398 ? 0.17256 0.13103 0.16786 -0.00520 -0.00075 0.00908  398 LEU C CA  
11196 C C   . LEU C 398 ? 0.18742 0.14242 0.18298 -0.00417 -0.00125 0.00675  398 LEU C C   
11197 O O   . LEU C 398 ? 0.17422 0.12352 0.16989 -0.00485 -0.00134 0.00681  398 LEU C O   
11198 C CB  . LEU C 398 ? 0.17157 0.13034 0.16593 -0.00307 -0.00090 0.01103  398 LEU C CB  
11199 C CG  . LEU C 398 ? 0.19400 0.14736 0.18723 -0.00179 -0.00140 0.01263  398 LEU C CG  
11200 C CD1 . LEU C 398 ? 0.21438 0.16350 0.20648 -0.00427 -0.00081 0.01476  398 LEU C CD1 
11201 C CD2 . LEU C 398 ? 0.21705 0.17309 0.20959 0.00040  -0.00193 0.01408  398 LEU C CD2 
11202 N N   . ILE C 399 ? 0.17901 0.13711 0.17459 -0.00254 -0.00141 0.00467  399 ILE C N   
11203 C CA  . ILE C 399 ? 0.18680 0.14237 0.18248 -0.00128 -0.00173 0.00185  399 ILE C CA  
11204 C C   . ILE C 399 ? 0.17263 0.12598 0.16899 -0.00364 -0.00209 -0.00063 399 ILE C C   
11205 O O   . ILE C 399 ? 0.18617 0.13557 0.18298 -0.00303 -0.00239 -0.00320 399 ILE C O   
11206 C CB  . ILE C 399 ? 0.19817 0.15855 0.19322 0.00073  -0.00139 0.00027  399 ILE C CB  
11207 C CG1 . ILE C 399 ? 0.21953 0.17788 0.21466 0.00268  -0.00144 -0.00283 399 ILE C CG1 
11208 C CG2 . ILE C 399 ? 0.19102 0.15622 0.18517 -0.00050 -0.00141 -0.00043 399 ILE C CG2 
11209 C CD1 . ILE C 399 ? 0.20467 0.15862 0.20101 0.00490  -0.00166 -0.00209 399 ILE C CD1 
11210 N N   . LYS C 400 ? 0.16844 0.12429 0.16545 -0.00634 -0.00210 -0.00032 400 LYS C N   
11211 C CA  . LYS C 400 ? 0.19303 0.14756 0.19161 -0.00911 -0.00248 -0.00294 400 LYS C CA  
11212 C C   . LYS C 400 ? 0.20934 0.15743 0.20923 -0.01154 -0.00182 -0.00134 400 LYS C C   
11213 O O   . LYS C 400 ? 0.21500 0.16138 0.21696 -0.01455 -0.00182 -0.00344 400 LYS C O   
11214 C CB  . LYS C 400 ? 0.20474 0.16606 0.20412 -0.01077 -0.00291 -0.00368 400 LYS C CB  
11215 C CG  . LYS C 400 ? 0.24202 0.20916 0.23947 -0.00831 -0.00353 -0.00462 400 LYS C CG  
11216 C CD  . LYS C 400 ? 0.16357 0.13728 0.16170 -0.00919 -0.00435 -0.00507 400 LYS C CD  
11217 C CE  . LYS C 400 ? 0.15992 0.13818 0.15529 -0.00643 -0.00481 -0.00503 400 LYS C CE  
11218 N NZ  . LYS C 400 ? 0.18480 0.16899 0.18080 -0.00651 -0.00576 -0.00451 400 LYS C NZ  
11219 N N   . HIS C 401 ? 0.19803 0.14250 0.19669 -0.01037 -0.00126 0.00229  401 HIS C N   
11220 C CA  . HIS C 401 ? 0.18890 0.12737 0.18774 -0.01257 -0.00037 0.00505  401 HIS C CA  
11221 C C   . HIS C 401 ? 0.21550 0.14657 0.21300 -0.00993 -0.00060 0.00689  401 HIS C C   
11222 O O   . HIS C 401 ? 0.23214 0.16293 0.22760 -0.00809 -0.00058 0.01045  401 HIS C O   
11223 C CB  . HIS C 401 ? 0.20008 0.14254 0.19803 -0.01381 0.00054  0.00840  401 HIS C CB  
11224 C CG  . HIS C 401 ? 0.22122 0.16978 0.22134 -0.01674 0.00092  0.00678  401 HIS C CG  
11225 N ND1 . HIS C 401 ? 0.27157 0.21875 0.27407 -0.02082 0.00187  0.00618  401 HIS C ND1 
11226 C CD2 . HIS C 401 ? 0.20913 0.16523 0.20982 -0.01604 0.00041  0.00551  401 HIS C CD2 
11227 C CE1 . HIS C 401 ? 0.23604 0.19065 0.24076 -0.02235 0.00177  0.00436  401 HIS C CE1 
11228 N NE2 . HIS C 401 ? 0.25842 0.21816 0.26186 -0.01925 0.00077  0.00407  401 HIS C NE2 
11229 N N   . PRO C 402 ? 0.21435 0.13953 0.21309 -0.00941 -0.00101 0.00428  402 PRO C N   
11230 C CA  . PRO C 402 ? 0.23960 0.15812 0.23751 -0.00588 -0.00155 0.00559  402 PRO C CA  
11231 C C   . PRO C 402 ? 0.29377 0.20587 0.28988 -0.00620 -0.00102 0.01085  402 PRO C C   
11232 O O   . PRO C 402 ? 0.26550 0.17530 0.25999 -0.00241 -0.00184 0.01328  402 PRO C O   
11233 C CB  . PRO C 402 ? 0.25355 0.16658 0.25374 -0.00603 -0.00185 0.00110  402 PRO C CB  
11234 C CG  . PRO C 402 ? 0.23716 0.15717 0.23856 -0.00819 -0.00199 -0.00330 402 PRO C CG  
11235 C CD  . PRO C 402 ? 0.23347 0.15871 0.23458 -0.01146 -0.00127 -0.00066 402 PRO C CD  
11236 N N   . ARG C 403 ? 0.24542 0.15486 0.24173 -0.01054 0.00036  0.01276  403 ARG C N   
11237 C CA  . ARG C 403 ? 0.27077 0.17393 0.26447 -0.01089 0.00117  0.01833  403 ARG C CA  
11238 C C   . ARG C 403 ? 0.25693 0.16664 0.24739 -0.00960 0.00114  0.02185  403 ARG C C   
11239 O O   . ARG C 403 ? 0.28321 0.18955 0.27043 -0.00724 0.00076  0.02610  403 ARG C O   
11240 C CB  . ARG C 403 ? 0.26715 0.16549 0.26214 -0.01637 0.00320  0.01949  403 ARG C CB  
11241 C CG  . ARG C 403 ? 0.31200 0.20206 0.31049 -0.01816 0.00335  0.01612  403 ARG C CG  
11242 C CD  . ARG C 403 ? 0.43348 0.31390 0.43133 -0.01384 0.00219  0.01674  403 ARG C CD  
11243 N NE  . ARG C 403 ? 0.38162 0.25324 0.38312 -0.01620 0.00267  0.01342  403 ARG C NE  
11244 C CZ  . ARG C 403 ? 0.40483 0.26876 0.40763 -0.01284 0.00159  0.01117  403 ARG C CZ  
11245 N NH1 . ARG C 403 ? 0.37812 0.24283 0.37921 -0.00677 -0.00011 0.01168  403 ARG C NH1 
11246 N NH2 . ARG C 403 ? 0.42213 0.27772 0.42858 -0.01567 0.00224  0.00788  403 ARG C NH2 
11247 N N   . VAL C 404 ? 0.22123 0.14025 0.21244 -0.01084 0.00137  0.02003  404 VAL C N   
11248 C CA  . VAL C 404 ? 0.22017 0.14550 0.20883 -0.00931 0.00119  0.02237  404 VAL C CA  
11249 C C   . VAL C 404 ? 0.25433 0.18094 0.24222 -0.00436 -0.00067 0.02202  404 VAL C C   
11250 O O   . VAL C 404 ? 0.23200 0.15998 0.21722 -0.00216 -0.00131 0.02486  404 VAL C O   
11251 C CB  . VAL C 404 ? 0.20350 0.13777 0.19379 -0.01141 0.00181  0.02014  404 VAL C CB  
11252 C CG1 . VAL C 404 ? 0.24936 0.18940 0.23736 -0.00999 0.00174  0.02207  404 VAL C CG1 
11253 C CG2 . VAL C 404 ? 0.23623 0.17048 0.22829 -0.01629 0.00359  0.01994  404 VAL C CG2 
11254 N N   . ILE C 405 ? 0.22913 0.15602 0.21944 -0.00255 -0.00153 0.01828  405 ILE C N   
11255 C CA  . ILE C 405 ? 0.21048 0.13929 0.20091 0.00194  -0.00298 0.01759  405 ILE C CA  
11256 C C   . ILE C 405 ? 0.23159 0.15397 0.22018 0.00494  -0.00401 0.02086  405 ILE C C   
11257 O O   . ILE C 405 ? 0.21112 0.13668 0.19863 0.00817  -0.00527 0.02225  405 ILE C O   
11258 C CB  . ILE C 405 ? 0.18574 0.11561 0.17888 0.00318  -0.00327 0.01299  405 ILE C CB  
11259 C CG1 . ILE C 405 ? 0.20984 0.14730 0.20388 0.00133  -0.00263 0.01058  405 ILE C CG1 
11260 C CG2 . ILE C 405 ? 0.20867 0.13969 0.20257 0.00787  -0.00448 0.01228  405 ILE C CG2 
11261 C CD1 . ILE C 405 ? 0.24959 0.18805 0.24532 0.00196  -0.00267 0.00612  405 ILE C CD1 
11262 N N   . GLU C 406 ? 0.24704 0.16027 0.23549 0.00408  -0.00363 0.02201  406 GLU C N   
11263 C CA  . GLU C 406 ? 0.24669 0.15244 0.23308 0.00725  -0.00466 0.02575  406 GLU C CA  
11264 C C   . GLU C 406 ? 0.27505 0.18310 0.25710 0.00770  -0.00492 0.03073  406 GLU C C   
11265 O O   . GLU C 406 ? 0.24990 0.15778 0.23014 0.01204  -0.00677 0.03296  406 GLU C O   
11266 C CB  . GLU C 406 ? 0.26327 0.15784 0.25004 0.00508  -0.00364 0.02682  406 GLU C CB  
11267 C CG  . GLU C 406 ? 0.33530 0.22609 0.32612 0.00548  -0.00378 0.02166  406 GLU C CG  
11268 C CD  . GLU C 406 ? 0.41498 0.29486 0.40684 0.00221  -0.00249 0.02214  406 GLU C CD  
11269 O OE1 . GLU C 406 ? 0.45284 0.32632 0.44203 0.00062  -0.00157 0.02744  406 GLU C OE1 
11270 O OE2 . GLU C 406 ? 0.44945 0.32719 0.44477 0.00102  -0.00228 0.01712  406 GLU C OE2 
11271 N N   . LEU C 407 ? 0.23772 0.14839 0.21805 0.00340  -0.00315 0.03229  407 LEU C N   
11272 C CA  . LEU C 407 ? 0.27262 0.18619 0.24834 0.00346  -0.00305 0.03659  407 LEU C CA  
11273 C C   . LEU C 407 ? 0.24680 0.17022 0.22253 0.00603  -0.00456 0.03486  407 LEU C C   
11274 O O   . LEU C 407 ? 0.24319 0.16858 0.21547 0.00871  -0.00591 0.03762  407 LEU C O   
11275 C CB  . LEU C 407 ? 0.28483 0.19968 0.25949 -0.00192 -0.00041 0.03784  407 LEU C CB  
11276 C CG  . LEU C 407 ? 0.35083 0.25652 0.32516 -0.00552 0.00163  0.04040  407 LEU C CG  
11277 C CD1 . LEU C 407 ? 0.34028 0.25063 0.31427 -0.01068 0.00431  0.04096  407 LEU C CD1 
11278 C CD2 . LEU C 407 ? 0.42631 0.32374 0.39579 -0.00303 0.00113  0.04632  407 LEU C CD2 
11279 N N   . VAL C 408 ? 0.23077 0.16052 0.21025 0.00510  -0.00431 0.03036  408 VAL C N   
11280 C CA  . VAL C 408 ? 0.25614 0.19453 0.23653 0.00711  -0.00546 0.02839  408 VAL C CA  
11281 C C   . VAL C 408 ? 0.25333 0.19161 0.23429 0.01206  -0.00781 0.02833  408 VAL C C   
11282 O O   . VAL C 408 ? 0.22092 0.16411 0.20044 0.01432  -0.00930 0.02918  408 VAL C O   
11283 C CB  . VAL C 408 ? 0.20722 0.15069 0.19148 0.00527  -0.00454 0.02409  408 VAL C CB  
11284 C CG1 . VAL C 408 ? 0.20570 0.15628 0.19199 0.00750  -0.00556 0.02177  408 VAL C CG1 
11285 C CG2 . VAL C 408 ? 0.19731 0.14340 0.18106 0.00122  -0.00274 0.02422  408 VAL C CG2 
11286 N N   . LYS C 409 ? 0.22111 0.15413 0.20435 0.01395  -0.00828 0.02706  409 LYS C N   
11287 C CA  . LYS C 409 ? 0.22880 0.16197 0.21331 0.01907  -0.01052 0.02675  409 LYS C CA  
11288 C C   . LYS C 409 ? 0.24407 0.17291 0.22431 0.02191  -0.01219 0.03166  409 LYS C C   
11289 O O   . LYS C 409 ? 0.25977 0.19335 0.23971 0.02573  -0.01445 0.03210  409 LYS C O   
11290 C CB  . LYS C 409 ? 0.23173 0.15988 0.21969 0.02063  -0.01043 0.02394  409 LYS C CB  
11291 C CG  . LYS C 409 ? 0.24369 0.17681 0.23535 0.01898  -0.00916 0.01906  409 LYS C CG  
11292 C CD  . LYS C 409 ? 0.29237 0.21944 0.28653 0.02059  -0.00904 0.01633  409 LYS C CD  
11293 C CE  . LYS C 409 ? 0.41387 0.34580 0.41095 0.01940  -0.00775 0.01139  409 LYS C CE  
11294 N NZ  . LYS C 409 ? 0.30094 0.22700 0.29991 0.02047  -0.00747 0.00814  409 LYS C NZ  
11295 N N   . SER C 410 ? 0.24652 0.16623 0.22358 0.02030  -0.01119 0.03543  410 SER C N   
11296 C CA  . SER C 410 ? 0.27548 0.18971 0.24804 0.02362  -0.01281 0.04074  410 SER C CA  
11297 C C   . SER C 410 ? 0.30358 0.22420 0.27118 0.02349  -0.01342 0.04369  410 SER C C   
11298 O O   . SER C 410 ? 0.30245 0.22294 0.26653 0.02768  -0.01579 0.04704  410 SER C O   
11299 C CB  . SER C 410 ? 0.31291 0.21482 0.28328 0.02155  -0.01119 0.04447  410 SER C CB  
11300 O OG  . SER C 410 ? 0.31451 0.21678 0.28283 0.01577  -0.00841 0.04574  410 SER C OG  
11301 N N   . ARG C 411 ? 0.26069 0.18710 0.22784 0.01905  -0.01146 0.04236  411 ARG C N   
11302 C CA  . ARG C 411 ? 0.26630 0.19937 0.22889 0.01875  -0.01181 0.04426  411 ARG C CA  
11303 C C   . ARG C 411 ? 0.29719 0.24111 0.26263 0.02047  -0.01354 0.04004  411 ARG C C   
11304 O O   . ARG C 411 ? 0.29440 0.24441 0.25637 0.02110  -0.01451 0.04089  411 ARG C O   
11305 C CB  . ARG C 411 ? 0.28369 0.21776 0.24450 0.01322  -0.00866 0.04482  411 ARG C CB  
11306 C CG  . ARG C 411 ? 0.28533 0.20976 0.24304 0.01062  -0.00651 0.04936  411 ARG C CG  
11307 C CD  . ARG C 411 ? 0.31292 0.24085 0.27037 0.00514  -0.00336 0.04873  411 ARG C CD  
11308 N NE  . ARG C 411 ? 0.34673 0.26666 0.30198 0.00156  -0.00069 0.05271  411 ARG C NE  
11309 C CZ  . ARG C 411 ? 0.39401 0.31647 0.34911 -0.00333 0.00234  0.05274  411 ARG C CZ  
11310 N NH1 . ARG C 411 ? 0.33347 0.26562 0.29030 -0.00475 0.00290  0.04907  411 ARG C NH1 
11311 N NH2 . ARG C 411 ? 0.40686 0.32197 0.36043 -0.00687 0.00497  0.05644  411 ARG C NH2 
11312 N N   . GLY C 412 ? 0.23860 0.18517 0.21017 0.02102  -0.01377 0.03542  412 GLY C N   
11313 C CA  . GLY C 412 ? 0.24743 0.20396 0.22241 0.02167  -0.01476 0.03132  412 GLY C CA  
11314 C C   . GLY C 412 ? 0.25832 0.22035 0.23323 0.01762  -0.01290 0.02948  412 GLY C C   
11315 O O   . GLY C 412 ? 0.24786 0.21724 0.22238 0.01809  -0.01395 0.02805  412 GLY C O   
11316 N N   . VAL C 413 ? 0.20584 0.16471 0.18160 0.01379  -0.01030 0.02905  413 VAL C N   
11317 C CA  . VAL C 413 ? 0.21444 0.17806 0.19079 0.01025  -0.00848 0.02717  413 VAL C CA  
11318 C C   . VAL C 413 ? 0.24490 0.21256 0.22693 0.00986  -0.00816 0.02280  413 VAL C C   
11319 O O   . VAL C 413 ? 0.24198 0.20658 0.22653 0.00876  -0.00706 0.02166  413 VAL C O   
11320 C CB  . VAL C 413 ? 0.24233 0.20134 0.21708 0.00655  -0.00600 0.02895  413 VAL C CB  
11321 C CG1 . VAL C 413 ? 0.22193 0.18629 0.19832 0.00344  -0.00424 0.02649  413 VAL C CG1 
11322 C CG2 . VAL C 413 ? 0.24699 0.20176 0.21589 0.00647  -0.00574 0.03380  413 VAL C CG2 
11323 N N   . ALA C 414 ? 0.19519 0.16975 0.17917 0.01061  -0.00904 0.02031  414 ALA C N   
11324 C CA  . ALA C 414 ? 0.21642 0.19430 0.20570 0.01008  -0.00841 0.01671  414 ALA C CA  
11325 C C   . ALA C 414 ? 0.21420 0.19153 0.20457 0.00679  -0.00614 0.01576  414 ALA C C   
11326 O O   . ALA C 414 ? 0.19629 0.17446 0.18465 0.00489  -0.00524 0.01636  414 ALA C O   
11327 C CB  . ALA C 414 ? 0.20832 0.19344 0.19999 0.01100  -0.00962 0.01412  414 ALA C CB  
11328 N N   . VAL C 415 ? 0.16018 0.13664 0.15368 0.00638  -0.00524 0.01419  415 VAL C N   
11329 C CA  . VAL C 415 ? 0.15778 0.13434 0.15255 0.00395  -0.00349 0.01321  415 VAL C CA  
11330 C C   . VAL C 415 ? 0.17550 0.15678 0.17360 0.00364  -0.00304 0.01092  415 VAL C C   
11331 O O   . VAL C 415 ? 0.17469 0.15796 0.17550 0.00483  -0.00331 0.00955  415 VAL C O   
11332 C CB  . VAL C 415 ? 0.17932 0.15225 0.17474 0.00378  -0.00285 0.01298  415 VAL C CB  
11333 C CG1 . VAL C 415 ? 0.17788 0.15158 0.17415 0.00166  -0.00148 0.01220  415 VAL C CG1 
11334 C CG2 . VAL C 415 ? 0.18787 0.15532 0.18063 0.00389  -0.00329 0.01500  415 VAL C CG2 
11335 N N   . GLU C 416 ? 0.16392 0.14702 0.16218 0.00201  -0.00224 0.01036  416 GLU C N   
11336 C CA  . GLU C 416 ? 0.16847 0.15478 0.17012 0.00139  -0.00158 0.00824  416 GLU C CA  
11337 C C   . GLU C 416 ? 0.15129 0.13598 0.15457 0.00057  -0.00013 0.00821  416 GLU C C   
11338 O O   . GLU C 416 ? 0.16781 0.15109 0.17012 -0.00037 0.00054  0.00887  416 GLU C O   
11339 C CB  . GLU C 416 ? 0.16791 0.15639 0.16905 0.00039  -0.00138 0.00738  416 GLU C CB  
11340 C CG  . GLU C 416 ? 0.16303 0.15364 0.16119 0.00121  -0.00276 0.00766  416 GLU C CG  
11341 C CD  . GLU C 416 ? 0.20156 0.19411 0.19815 0.00011  -0.00210 0.00696  416 GLU C CD  
11342 O OE1 . GLU C 416 ? 0.19157 0.18271 0.18850 -0.00111 -0.00070 0.00729  416 GLU C OE1 
11343 O OE2 . GLU C 416 ? 0.19485 0.19095 0.18995 0.00065  -0.00307 0.00583  416 GLU C OE2 
11344 N N   . VAL C 417 ? 0.14999 0.13542 0.15564 0.00103  0.00036  0.00747  417 VAL C N   
11345 C CA  . VAL C 417 ? 0.17603 0.16005 0.18213 0.00060  0.00174  0.00789  417 VAL C CA  
11346 C C   . VAL C 417 ? 0.17986 0.16509 0.18884 -0.00045 0.00308  0.00722  417 VAL C C   
11347 O O   . VAL C 417 ? 0.18426 0.17190 0.19630 -0.00071 0.00333  0.00583  417 VAL C O   
11348 C CB  . VAL C 417 ? 0.17460 0.15856 0.18091 0.00180  0.00185  0.00765  417 VAL C CB  
11349 C CG1 . VAL C 417 ? 0.19026 0.17388 0.19663 0.00139  0.00354  0.00795  417 VAL C CG1 
11350 C CG2 . VAL C 417 ? 0.21114 0.19233 0.21471 0.00283  0.00059  0.00835  417 VAL C CG2 
11351 N N   . ASN C 418 ? 0.15767 0.14118 0.16601 -0.00103 0.00388  0.00817  418 ASN C N   
11352 C CA  . ASN C 418 ? 0.16735 0.15049 0.17814 -0.00185 0.00511  0.00800  418 ASN C CA  
11353 C C   . ASN C 418 ? 0.19337 0.17473 0.20313 -0.00169 0.00639  0.00984  418 ASN C C   
11354 O O   . ASN C 418 ? 0.16652 0.14647 0.17458 -0.00123 0.00619  0.01104  418 ASN C O   
11355 C CB  . ASN C 418 ? 0.17703 0.15983 0.18773 -0.00200 0.00463  0.00756  418 ASN C CB  
11356 C CG  . ASN C 418 ? 0.21119 0.19632 0.22186 -0.00211 0.00350  0.00585  418 ASN C CG  
11357 O OD1 . ASN C 418 ? 0.22753 0.21439 0.24073 -0.00259 0.00350  0.00390  418 ASN C OD1 
11358 N ND2 . ASN C 418 ? 0.22680 0.21208 0.23448 -0.00179 0.00257  0.00657  418 ASN C ND2 
11359 N N   . PRO C 419 ? 0.20410 0.18615 0.21463 -0.00188 0.00766  0.01008  419 PRO C N   
11360 C CA  . PRO C 419 ? 0.18487 0.16589 0.19278 -0.00140 0.00872  0.01196  419 PRO C CA  
11361 C C   . PRO C 419 ? 0.18694 0.16557 0.19469 -0.00159 0.00990  0.01404  419 PRO C C   
11362 O O   . PRO C 419 ? 0.18785 0.16559 0.19232 -0.00054 0.00951  0.01569  419 PRO C O   
11363 C CB  . PRO C 419 ? 0.18684 0.17005 0.19599 -0.00165 0.01014  0.01136  419 PRO C CB  
11364 C CG  . PRO C 419 ? 0.18549 0.17065 0.19922 -0.00266 0.01017  0.00942  419 PRO C CG  
11365 C CD  . PRO C 419 ? 0.18707 0.17184 0.20050 -0.00228 0.00797  0.00842  419 PRO C CD  
11366 N N   . VAL C 420 ? 0.17325 0.15067 0.18452 -0.00277 0.01118  0.01396  420 VAL C N   
11367 C CA  . VAL C 420 ? 0.18931 0.16321 0.20047 -0.00262 0.01231  0.01633  420 VAL C CA  
11368 C C   . VAL C 420 ? 0.19351 0.16639 0.20344 -0.00111 0.01044  0.01646  420 VAL C C   
11369 O O   . VAL C 420 ? 0.18152 0.15286 0.18898 0.00032  0.01023  0.01880  420 VAL C O   
11370 C CB  . VAL C 420 ? 0.18992 0.16196 0.20592 -0.00449 0.01414  0.01572  420 VAL C CB  
11371 C CG1 . VAL C 420 ? 0.20652 0.17353 0.22257 -0.00399 0.01516  0.01838  420 VAL C CG1 
11372 C CG2 . VAL C 420 ? 0.18259 0.15644 0.20037 -0.00626 0.01643  0.01574  420 VAL C CG2 
11373 N N   . SER C 421 ? 0.18090 0.15533 0.19241 -0.00127 0.00904  0.01395  421 SER C N   
11374 C CA  . SER C 421 ? 0.17486 0.14950 0.18576 -0.00009 0.00756  0.01360  421 SER C CA  
11375 C C   . SER C 421 ? 0.18523 0.16110 0.19243 0.00108  0.00639  0.01490  421 SER C C   
11376 O O   . SER C 421 ? 0.19948 0.17505 0.20599 0.00251  0.00569  0.01601  421 SER C O   
11377 C CB  . SER C 421 ? 0.16452 0.14154 0.17675 -0.00075 0.00659  0.01081  421 SER C CB  
11378 O OG  . SER C 421 ? 0.20910 0.18719 0.22087 0.00011  0.00557  0.01035  421 SER C OG  
11379 N N   . ASN C 422 ? 0.18034 0.15781 0.18548 0.00065  0.00601  0.01444  422 ASN C N   
11380 C CA  . ASN C 422 ? 0.16891 0.14766 0.17100 0.00139  0.00479  0.01477  422 ASN C CA  
11381 C C   . ASN C 422 ? 0.17174 0.14998 0.17125 0.00264  0.00511  0.01699  422 ASN C C   
11382 O O   . ASN C 422 ? 0.19903 0.17876 0.19659 0.00367  0.00371  0.01721  422 ASN C O   
11383 C CB  . ASN C 422 ? 0.17750 0.15716 0.17824 0.00079  0.00444  0.01355  422 ASN C CB  
11384 C CG  . ASN C 422 ? 0.19079 0.17085 0.19288 -0.00005 0.00378  0.01201  422 ASN C CG  
11385 O OD1 . ASN C 422 ? 0.20335 0.18338 0.20511 -0.00022 0.00367  0.01128  422 ASN C OD1 
11386 N ND2 . ASN C 422 ? 0.19137 0.17196 0.19481 -0.00033 0.00337  0.01157  422 ASN C ND2 
11387 N N   . GLN C 423 ? 0.16135 0.13802 0.16058 0.00246  0.00695  0.01861  423 GLN C N   
11388 C CA  . GLN C 423 ? 0.15910 0.13504 0.15502 0.00377  0.00750  0.02145  423 GLN C CA  
11389 C C   . GLN C 423 ? 0.19550 0.16931 0.19227 0.00526  0.00700  0.02336  423 GLN C C   
11390 O O   . GLN C 423 ? 0.19681 0.17168 0.19092 0.00723  0.00555  0.02472  423 GLN C O   
11391 C CB  . GLN C 423 ? 0.17056 0.14537 0.16607 0.00279  0.01019  0.02299  423 GLN C CB  
11392 C CG  . GLN C 423 ? 0.15900 0.13269 0.15030 0.00407  0.01121  0.02669  423 GLN C CG  
11393 C CD  . GLN C 423 ? 0.20090 0.17312 0.19267 0.00250  0.01455  0.02850  423 GLN C CD  
11394 O OE1 . GLN C 423 ? 0.20433 0.17348 0.20019 0.00111  0.01609  0.02904  423 GLN C OE1 
11395 N NE2 . GLN C 423 ? 0.21828 0.19303 0.20628 0.00250  0.01586  0.02904  423 GLN C NE2 
11396 N N   . LEU C 424 ? 0.17259 0.14361 0.17337 0.00458  0.00799  0.02316  424 LEU C N   
11397 C CA  . LEU C 424 ? 0.20101 0.16911 0.20294 0.00637  0.00774  0.02501  424 LEU C CA  
11398 C C   . LEU C 424 ? 0.20160 0.17251 0.20436 0.00803  0.00528  0.02340  424 LEU C C   
11399 O O   . LEU C 424 ? 0.20110 0.17148 0.20319 0.01057  0.00419  0.02523  424 LEU C O   
11400 C CB  . LEU C 424 ? 0.19356 0.15766 0.20007 0.00511  0.00950  0.02451  424 LEU C CB  
11401 C CG  . LEU C 424 ? 0.22915 0.19054 0.23593 0.00311  0.01232  0.02622  424 LEU C CG  
11402 C CD1 . LEU C 424 ? 0.21381 0.17130 0.22614 0.00158  0.01380  0.02490  424 LEU C CD1 
11403 C CD2 . LEU C 424 ? 0.20853 0.16766 0.21074 0.00436  0.01345  0.03097  424 LEU C CD2 
11404 N N   . LEU C 425 ? 0.17960 0.15365 0.18387 0.00673  0.00444  0.02020  425 LEU C N   
11405 C CA  . LEU C 425 ? 0.17648 0.15391 0.18202 0.00769  0.00261  0.01848  425 LEU C CA  
11406 C C   . LEU C 425 ? 0.21827 0.19955 0.22088 0.00794  0.00094  0.01820  425 LEU C C   
11407 O O   . LEU C 425 ? 0.22853 0.21337 0.23257 0.00766  -0.00030 0.01618  425 LEU C O   
11408 C CB  . LEU C 425 ? 0.18615 0.16490 0.19465 0.00600  0.00290  0.01545  425 LEU C CB  
11409 C CG  . LEU C 425 ? 0.20053 0.17625 0.21236 0.00580  0.00423  0.01471  425 LEU C CG  
11410 C CD1 . LEU C 425 ? 0.20027 0.17849 0.21400 0.00437  0.00426  0.01154  425 LEU C CD1 
11411 C CD2 . LEU C 425 ? 0.20734 0.18101 0.22120 0.00836  0.00400  0.01574  425 LEU C CD2 
11412 N N   . GLY C 426 ? 0.16801 0.14892 0.16672 0.00829  0.00104  0.01993  426 GLY C N   
11413 C CA  . GLY C 426 ? 0.18983 0.17437 0.18571 0.00943  -0.00089 0.01981  426 GLY C CA  
11414 C C   . GLY C 426 ? 0.22328 0.21034 0.21787 0.00763  -0.00153 0.01729  426 GLY C C   
11415 O O   . GLY C 426 ? 0.25978 0.25050 0.25325 0.00819  -0.00342 0.01613  426 GLY C O   
11416 N N   . LEU C 427 ? 0.17748 0.16277 0.17250 0.00561  -0.00019 0.01619  427 LEU C N   
11417 C CA  . LEU C 427 ? 0.17690 0.16343 0.17081 0.00421  -0.00076 0.01392  427 LEU C CA  
11418 C C   . LEU C 427 ? 0.18054 0.16699 0.17064 0.00465  -0.00026 0.01414  427 LEU C C   
11419 O O   . LEU C 427 ? 0.18631 0.17398 0.17519 0.00403  -0.00107 0.01193  427 LEU C O   
11420 C CB  . LEU C 427 ? 0.18904 0.17376 0.18509 0.00233  0.00011  0.01267  427 LEU C CB  
11421 C CG  . LEU C 427 ? 0.18023 0.16561 0.17946 0.00156  -0.00008 0.01203  427 LEU C CG  
11422 C CD1 . LEU C 427 ? 0.22530 0.20897 0.22534 0.00007  0.00071  0.01131  427 LEU C CD1 
11423 C CD2 . LEU C 427 ? 0.23170 0.22031 0.23167 0.00111  -0.00157 0.01060  427 LEU C CD2 
11424 N N   . VAL C 428 ? 0.18916 0.17417 0.17753 0.00554  0.00131  0.01656  428 VAL C N   
11425 C CA  . VAL C 428 ? 0.19319 0.17875 0.17793 0.00581  0.00238  0.01668  428 VAL C CA  
11426 C C   . VAL C 428 ? 0.20916 0.19342 0.19184 0.00685  0.00410  0.02033  428 VAL C C   
11427 O O   . VAL C 428 ? 0.20424 0.18589 0.18948 0.00679  0.00491  0.02224  428 VAL C O   
11428 C CB  . VAL C 428 ? 0.19447 0.17897 0.18087 0.00441  0.00362  0.01475  428 VAL C CB  
11429 C CG1 . VAL C 428 ? 0.21307 0.19540 0.20270 0.00357  0.00548  0.01603  428 VAL C CG1 
11430 C CG2 . VAL C 428 ? 0.19902 0.18511 0.18202 0.00489  0.00451  0.01368  428 VAL C CG2 
11431 N N   . LYS C 429 ? 0.18353 0.16947 0.16137 0.00782  0.00472  0.02132  429 LYS C N   
11432 C CA  . LYS C 429 ? 0.20001 0.18438 0.17506 0.00860  0.00684  0.02545  429 LYS C CA  
11433 C C   . LYS C 429 ? 0.22164 0.20582 0.19645 0.00717  0.01006  0.02560  429 LYS C C   
11434 O O   . LYS C 429 ? 0.24333 0.22476 0.22094 0.00593  0.01241  0.02748  429 LYS C O   
11435 C CB  . LYS C 429 ? 0.21943 0.20642 0.18831 0.01098  0.00547  0.02730  429 LYS C CB  
11436 C CG  . LYS C 429 ? 0.32376 0.31231 0.29345 0.01271  0.00200  0.02684  429 LYS C CG  
11437 C CD  . LYS C 429 ? 0.41547 0.40024 0.38773 0.01378  0.00216  0.03024  429 LYS C CD  
11438 C CE  . LYS C 429 ? 0.39210 0.37935 0.36635 0.01564  -0.00122 0.02918  429 LYS C CE  
11439 N NZ  . LYS C 429 ? 0.37366 0.36278 0.35276 0.01364  -0.00233 0.02466  429 LYS C NZ  
11440 N N   . ASP C 430 ? 0.19701 0.18441 0.16909 0.00725  0.01028  0.02317  430 ASP C N   
11441 C CA  . ASP C 430 ? 0.17842 0.16686 0.15099 0.00611  0.01330  0.02247  430 ASP C CA  
11442 C C   . ASP C 430 ? 0.18637 0.17419 0.16473 0.00486  0.01284  0.01909  430 ASP C C   
11443 O O   . ASP C 430 ? 0.19044 0.17896 0.16925 0.00522  0.01064  0.01591  430 ASP C O   
11444 C CB  . ASP C 430 ? 0.18277 0.17532 0.14979 0.00726  0.01354  0.02080  430 ASP C CB  
11445 C CG  . ASP C 430 ? 0.23995 0.23478 0.20742 0.00643  0.01688  0.01959  430 ASP C CG  
11446 O OD1 . ASP C 430 ? 0.17184 0.16596 0.14487 0.00508  0.01812  0.01827  430 ASP C OD1 
11447 O OD2 . ASP C 430 ? 0.27327 0.27145 0.23524 0.00732  0.01828  0.01976  430 ASP C OD2 
11448 N N   . LEU C 431 ? 0.16933 0.15576 0.15218 0.00336  0.01478  0.01980  431 LEU C N   
11449 C CA  . LEU C 431 ? 0.18282 0.16891 0.17079 0.00257  0.01385  0.01697  431 LEU C CA  
11450 C C   . LEU C 431 ? 0.17457 0.16318 0.16278 0.00312  0.01383  0.01358  431 LEU C C   
11451 O O   . LEU C 431 ? 0.18072 0.16869 0.17214 0.00311  0.01237  0.01139  431 LEU C O   
11452 C CB  . LEU C 431 ? 0.19054 0.17548 0.18338 0.00090  0.01567  0.01797  431 LEU C CB  
11453 C CG  . LEU C 431 ? 0.19415 0.17576 0.18879 0.00057  0.01442  0.01940  431 LEU C CG  
11454 C CD1 . LEU C 431 ? 0.21365 0.19361 0.21230 -0.00120 0.01673  0.02072  431 LEU C CD1 
11455 C CD2 . LEU C 431 ? 0.20262 0.18405 0.19956 0.00072  0.01178  0.01685  431 LEU C CD2 
11456 N N   . ARG C 432 ? 0.16481 0.15617 0.14952 0.00386  0.01537  0.01309  432 ARG C N   
11457 C CA  . ARG C 432 ? 0.17211 0.16549 0.15722 0.00486  0.01503  0.00925  432 ARG C CA  
11458 C C   . ARG C 432 ? 0.18246 0.17414 0.16610 0.00572  0.01188  0.00693  432 ARG C C   
11459 O O   . ARG C 432 ? 0.18093 0.17252 0.16591 0.00652  0.01112  0.00367  432 ARG C O   
11460 C CB  . ARG C 432 ? 0.18968 0.18703 0.17130 0.00550  0.01769  0.00875  432 ARG C CB  
11461 C CG  . ARG C 432 ? 0.15934 0.15896 0.14401 0.00419  0.02130  0.01023  432 ARG C CG  
11462 C CD  . ARG C 432 ? 0.17200 0.17583 0.15232 0.00448  0.02454  0.01065  432 ARG C CD  
11463 N NE  . ARG C 432 ? 0.19006 0.19285 0.16363 0.00480  0.02438  0.01403  432 ARG C NE  
11464 C CZ  . ARG C 432 ? 0.20908 0.21532 0.17655 0.00552  0.02643  0.01476  432 ARG C CZ  
11465 N NH1 . ARG C 432 ? 0.19868 0.20975 0.16630 0.00563  0.02941  0.01243  432 ARG C NH1 
11466 N NH2 . ARG C 432 ? 0.22715 0.23255 0.18812 0.00637  0.02546  0.01780  432 ARG C NH2 
11467 N N   . ASN C 433 ? 0.16999 0.16032 0.15143 0.00556  0.01011  0.00843  433 ASN C N   
11468 C CA  . ASN C 433 ? 0.15248 0.14141 0.13372 0.00566  0.00726  0.00630  433 ASN C CA  
11469 C C   . ASN C 433 ? 0.19758 0.18349 0.18295 0.00464  0.00595  0.00670  433 ASN C C   
11470 O O   . ASN C 433 ? 0.19097 0.17559 0.17664 0.00420  0.00395  0.00555  433 ASN C O   
11471 C CB  . ASN C 433 ? 0.15517 0.14555 0.13242 0.00611  0.00583  0.00728  433 ASN C CB  
11472 C CG  . ASN C 433 ? 0.19971 0.19351 0.17196 0.00730  0.00617  0.00554  433 ASN C CG  
11473 O OD1 . ASN C 433 ? 0.20509 0.19948 0.17743 0.00765  0.00643  0.00200  433 ASN C OD1 
11474 N ND2 . ASN C 433 ? 0.19617 0.19224 0.16387 0.00819  0.00617  0.00797  433 ASN C ND2 
11475 N N   . HIS C 434 ? 0.16214 0.14736 0.15069 0.00410  0.00713  0.00815  434 HIS C N   
11476 C CA  . HIS C 434 ? 0.17193 0.15495 0.16361 0.00329  0.00589  0.00844  434 HIS C CA  
11477 C C   . HIS C 434 ? 0.17565 0.15687 0.16820 0.00351  0.00449  0.00614  434 HIS C C   
11478 O O   . HIS C 434 ? 0.18654 0.16795 0.17968 0.00448  0.00496  0.00445  434 HIS C O   
11479 C CB  . HIS C 434 ? 0.17222 0.15551 0.16723 0.00274  0.00722  0.00954  434 HIS C CB  
11480 C CG  . HIS C 434 ? 0.17558 0.15736 0.17289 0.00197  0.00605  0.01000  434 HIS C CG  
11481 N ND1 . HIS C 434 ? 0.16578 0.14629 0.16394 0.00203  0.00458  0.00887  434 HIS C ND1 
11482 C CD2 . HIS C 434 ? 0.18326 0.16453 0.18180 0.00125  0.00618  0.01143  434 HIS C CD2 
11483 C CE1 . HIS C 434 ? 0.18330 0.16327 0.18274 0.00125  0.00399  0.00960  434 HIS C CE1 
11484 N NE2 . HIS C 434 ? 0.16937 0.14989 0.16935 0.00083  0.00490  0.01080  434 HIS C NE2 
11485 N N   . ALA C 435 ? 0.19261 0.17196 0.18547 0.00264  0.00291  0.00617  435 ALA C N   
11486 C CA  . ALA C 435 ? 0.18778 0.16437 0.18108 0.00252  0.00176  0.00449  435 ALA C CA  
11487 C C   . ALA C 435 ? 0.21457 0.18943 0.20996 0.00320  0.00176  0.00471  435 ALA C C   
11488 O O   . ALA C 435 ? 0.18293 0.15464 0.17854 0.00358  0.00093  0.00373  435 ALA C O   
11489 C CB  . ALA C 435 ? 0.17097 0.14642 0.16434 0.00092  0.00053  0.00474  435 ALA C CB  
11490 N N   . ALA C 436 ? 0.16557 0.14231 0.16261 0.00344  0.00252  0.00589  436 ALA C N   
11491 C CA  . ALA C 436 ? 0.16084 0.13717 0.15988 0.00453  0.00213  0.00571  436 ALA C CA  
11492 C C   . ALA C 436 ? 0.17404 0.15182 0.17417 0.00640  0.00283  0.00387  436 ALA C C   
11493 O O   . ALA C 436 ? 0.18921 0.16654 0.19107 0.00798  0.00208  0.00332  436 ALA C O   
11494 C CB  . ALA C 436 ? 0.17060 0.14915 0.17159 0.00394  0.00241  0.00689  436 ALA C CB  
11495 N N   . ALA C 437 ? 0.16807 0.14807 0.16715 0.00650  0.00427  0.00292  437 ALA C N   
11496 C CA  . ALA C 437 ? 0.17103 0.15321 0.17133 0.00832  0.00528  0.00077  437 ALA C CA  
11497 C C   . ALA C 437 ? 0.17311 0.15177 0.17347 0.01009  0.00388  -0.00124 437 ALA C C   
11498 O O   . ALA C 437 ? 0.17821 0.15763 0.18121 0.01221  0.00369  -0.00244 437 ALA C O   
11499 C CB  . ALA C 437 ? 0.17115 0.15641 0.16921 0.00803  0.00729  0.00024  437 ALA C CB  
11500 N N   . PRO C 438 ? 0.16244 0.13715 0.16055 0.00940  0.00280  -0.00179 438 PRO C N   
11501 C CA  . PRO C 438 ? 0.20995 0.18004 0.20866 0.01092  0.00161  -0.00360 438 PRO C CA  
11502 C C   . PRO C 438 ? 0.18544 0.15202 0.18557 0.01154  0.00017  -0.00152 438 PRO C C   
11503 O O   . PRO C 438 ? 0.22117 0.18440 0.22251 0.01379  -0.00068 -0.00247 438 PRO C O   
11504 C CB  . PRO C 438 ? 0.21370 0.18082 0.21008 0.00919  0.00098  -0.00478 438 PRO C CB  
11505 C CG  . PRO C 438 ? 0.26787 0.23950 0.26215 0.00783  0.00188  -0.00435 438 PRO C CG  
11506 C CD  . PRO C 438 ? 0.20147 0.17622 0.19679 0.00748  0.00274  -0.00145 438 PRO C CD  
11507 N N   . LEU C 439 ? 0.17500 0.14227 0.17480 0.00989  -0.00015 0.00127  439 LEU C N   
11508 C CA  . LEU C 439 ? 0.16853 0.13351 0.16891 0.01072  -0.00148 0.00335  439 LEU C CA  
11509 C C   . LEU C 439 ? 0.20127 0.16972 0.20438 0.01350  -0.00175 0.00271  439 LEU C C   
11510 O O   . LEU C 439 ? 0.18386 0.14975 0.18772 0.01600  -0.00316 0.00304  439 LEU C O   
11511 C CB  . LEU C 439 ? 0.21538 0.18154 0.21471 0.00841  -0.00154 0.00583  439 LEU C CB  
11512 C CG  . LEU C 439 ? 0.19724 0.16139 0.19469 0.00564  -0.00129 0.00643  439 LEU C CG  
11513 C CD1 . LEU C 439 ? 0.20949 0.17595 0.20661 0.00399  -0.00117 0.00841  439 LEU C CD1 
11514 C CD2 . LEU C 439 ? 0.20395 0.16182 0.20041 0.00525  -0.00202 0.00675  439 LEU C CD2 
11515 N N   . LEU C 440 ? 0.16309 0.13755 0.16803 0.01315  -0.00040 0.00181  440 LEU C N   
11516 C CA  . LEU C 440 ? 0.18135 0.16048 0.18993 0.01539  -0.00049 0.00067  440 LEU C CA  
11517 C C   . LEU C 440 ? 0.17836 0.15701 0.18856 0.01847  -0.00050 -0.00188 440 LEU C C   
11518 O O   . LEU C 440 ? 0.17948 0.15993 0.19260 0.02142  -0.00166 -0.00258 440 LEU C O   
11519 C CB  . LEU C 440 ? 0.16600 0.15124 0.17657 0.01361  0.00152  0.00022  440 LEU C CB  
11520 C CG  . LEU C 440 ? 0.15655 0.14265 0.16675 0.01111  0.00146  0.00215  440 LEU C CG  
11521 C CD1 . LEU C 440 ? 0.19867 0.18875 0.21039 0.00911  0.00392  0.00186  440 LEU C CD1 
11522 C CD2 . LEU C 440 ? 0.16785 0.15623 0.18031 0.01234  -0.00039 0.00232  440 LEU C CD2 
11523 N N   . ALA C 441 ? 0.16985 0.14643 0.17832 0.01813  0.00059  -0.00363 441 ALA C N   
11524 C CA  . ALA C 441 ? 0.17874 0.15466 0.18875 0.02118  0.00070  -0.00674 441 ALA C CA  
11525 C C   . ALA C 441 ? 0.22265 0.19168 0.23278 0.02368  -0.00160 -0.00621 441 ALA C C   
11526 O O   . ALA C 441 ? 0.19448 0.16322 0.20723 0.02731  -0.00212 -0.00837 441 ALA C O   
11527 C CB  . ALA C 441 ? 0.17405 0.14957 0.18157 0.02003  0.00226  -0.00908 441 ALA C CB  
11528 N N   . GLN C 442 ? 0.17830 0.14165 0.18572 0.02189  -0.00284 -0.00325 442 GLN C N   
11529 C CA  . GLN C 442 ? 0.18680 0.14266 0.19363 0.02377  -0.00476 -0.00163 442 GLN C CA  
11530 C C   . GLN C 442 ? 0.23654 0.19369 0.24378 0.02545  -0.00652 0.00144  442 GLN C C   
11531 O O   . GLN C 442 ? 0.23935 0.19020 0.24522 0.02706  -0.00816 0.00383  442 GLN C O   
11532 C CB  . GLN C 442 ? 0.24403 0.19312 0.24758 0.02047  -0.00478 0.00012  442 GLN C CB  
11533 C CG  . GLN C 442 ? 0.36511 0.31218 0.36799 0.01872  -0.00372 -0.00291 442 GLN C CG  
11534 C CD  . GLN C 442 ? 0.35963 0.30191 0.36018 0.01496  -0.00378 -0.00111 442 GLN C CD  
11535 O OE1 . GLN C 442 ? 0.30586 0.24286 0.30545 0.01455  -0.00459 0.00209  442 GLN C OE1 
11536 N NE2 . GLN C 442 ? 0.38687 0.33150 0.38646 0.01223  -0.00287 -0.00303 442 GLN C NE2 
11537 N N   . ASN C 443 ? 0.16433 0.12922 0.17311 0.02488  -0.00621 0.00154  443 ASN C N   
11538 C CA  . ASN C 443 ? 0.18507 0.15286 0.19431 0.02627  -0.00806 0.00370  443 ASN C CA  
11539 C C   . ASN C 443 ? 0.21095 0.17434 0.21583 0.02407  -0.00884 0.00751  443 ASN C C   
11540 O O   . ASN C 443 ? 0.23386 0.19625 0.23736 0.02604  -0.01083 0.00998  443 ASN C O   
11541 C CB  . ASN C 443 ? 0.23987 0.20720 0.25141 0.03139  -0.01021 0.00340  443 ASN C CB  
11542 C CG  . ASN C 443 ? 0.26497 0.23937 0.27843 0.03305  -0.01201 0.00401  443 ASN C CG  
11543 O OD1 . ASN C 443 ? 0.29506 0.27603 0.30985 0.03042  -0.01104 0.00317  443 ASN C OD1 
11544 N ND2 . ASN C 443 ? 0.32840 0.30115 0.34181 0.03738  -0.01480 0.00559  443 ASN C ND2 
11545 N N   . VAL C 444 ? 0.18057 0.14196 0.18322 0.02019  -0.00728 0.00796  444 VAL C N   
11546 C CA  . VAL C 444 ? 0.19041 0.15045 0.18975 0.01754  -0.00741 0.01095  444 VAL C CA  
11547 C C   . VAL C 444 ? 0.23239 0.19958 0.23274 0.01752  -0.00795 0.01103  444 VAL C C   
11548 O O   . VAL C 444 ? 0.18408 0.15704 0.18760 0.01707  -0.00700 0.00864  444 VAL C O   
11549 C CB  . VAL C 444 ? 0.17273 0.13157 0.17086 0.01365  -0.00561 0.01052  444 VAL C CB  
11550 C CG1 . VAL C 444 ? 0.19816 0.15795 0.19392 0.01091  -0.00535 0.01282  444 VAL C CG1 
11551 C CG2 . VAL C 444 ? 0.18231 0.13407 0.17956 0.01321  -0.00533 0.01008  444 VAL C CG2 
11552 N N   . PRO C 445 ? 0.19553 0.16280 0.19330 0.01781  -0.00930 0.01353  445 PRO C N   
11553 C CA  . PRO C 445 ? 0.19830 0.17291 0.19736 0.01777  -0.01001 0.01271  445 PRO C CA  
11554 C C   . PRO C 445 ? 0.18461 0.16219 0.18439 0.01406  -0.00807 0.01152  445 PRO C C   
11555 O O   . PRO C 445 ? 0.19590 0.17051 0.19303 0.01156  -0.00702 0.01288  445 PRO C O   
11556 C CB  . PRO C 445 ? 0.22600 0.19923 0.22078 0.01893  -0.01184 0.01585  445 PRO C CB  
11557 C CG  . PRO C 445 ? 0.21364 0.17850 0.20456 0.01749  -0.01089 0.01877  445 PRO C CG  
11558 C CD  . PRO C 445 ? 0.20093 0.16173 0.19442 0.01833  -0.01022 0.01716  445 PRO C CD  
11559 N N   . VAL C 446 ? 0.16601 0.14951 0.16982 0.01373  -0.00752 0.00894  446 VAL C N   
11560 C CA  . VAL C 446 ? 0.18598 0.17147 0.19109 0.01063  -0.00555 0.00783  446 VAL C CA  
11561 C C   . VAL C 446 ? 0.15774 0.14953 0.16603 0.01018  -0.00590 0.00592  446 VAL C C   
11562 O O   . VAL C 446 ? 0.15643 0.15255 0.16796 0.01201  -0.00695 0.00431  446 VAL C O   
11563 C CB  . VAL C 446 ? 0.17984 0.16472 0.18684 0.01001  -0.00361 0.00661  446 VAL C CB  
11564 C CG1 . VAL C 446 ? 0.16161 0.14925 0.17058 0.00748  -0.00172 0.00570  446 VAL C CG1 
11565 C CG2 . VAL C 446 ? 0.16830 0.14733 0.17211 0.00945  -0.00315 0.00785  446 VAL C CG2 
11566 N N   . VAL C 447 ? 0.13807 0.13062 0.14596 0.00777  -0.00505 0.00570  447 VAL C N   
11567 C CA  . VAL C 447 ? 0.13884 0.13651 0.15059 0.00652  -0.00476 0.00322  447 VAL C CA  
11568 C C   . VAL C 447 ? 0.19319 0.18925 0.20639 0.00393  -0.00223 0.00298  447 VAL C C   
11569 O O   . VAL C 447 ? 0.18153 0.17363 0.19179 0.00310  -0.00143 0.00466  447 VAL C O   
11570 C CB  . VAL C 447 ? 0.18472 0.18499 0.19468 0.00655  -0.00642 0.00271  447 VAL C CB  
11571 C CG1 . VAL C 447 ? 0.16341 0.16515 0.17118 0.00959  -0.00911 0.00362  447 VAL C CG1 
11572 C CG2 . VAL C 447 ? 0.17013 0.16692 0.17600 0.00507  -0.00562 0.00436  447 VAL C CG2 
11573 N N   . ILE C 448 ? 0.16767 0.16683 0.18561 0.00269  -0.00092 0.00104  448 ILE C N   
11574 C CA  . ILE C 448 ? 0.16393 0.16106 0.18317 0.00044  0.00153  0.00133  448 ILE C CA  
11575 C C   . ILE C 448 ? 0.15036 0.14818 0.17096 -0.00113 0.00150  -0.00010 448 ILE C C   
11576 O O   . ILE C 448 ? 0.17089 0.17280 0.19384 -0.00114 0.00023  -0.00251 448 ILE C O   
11577 C CB  . ILE C 448 ? 0.18951 0.18889 0.21301 -0.00040 0.00353  0.00043  448 ILE C CB  
11578 C CG1 . ILE C 448 ? 0.15848 0.15822 0.18104 0.00154  0.00355  0.00097  448 ILE C CG1 
11579 C CG2 . ILE C 448 ? 0.18697 0.18335 0.21090 -0.00249 0.00614  0.00164  448 ILE C CG2 
11580 C CD1 . ILE C 448 ? 0.19767 0.19252 0.21525 0.00228  0.00372  0.00319  448 ILE C CD1 
11581 N N   . SER C 449 ? 0.17183 0.16608 0.19119 -0.00220 0.00273  0.00100  449 SER C N   
11582 C CA  . SER C 449 ? 0.15819 0.15256 0.17957 -0.00355 0.00307  -0.00077 449 SER C CA  
11583 C C   . SER C 449 ? 0.19990 0.19009 0.22198 -0.00458 0.00516  0.00067  449 SER C C   
11584 O O   . SER C 449 ? 0.17953 0.16736 0.19976 -0.00420 0.00612  0.00313  449 SER C O   
11585 C CB  . SER C 449 ? 0.17113 0.16625 0.18920 -0.00279 0.00143  -0.00121 449 SER C CB  
11586 O OG  . SER C 449 ? 0.20173 0.19894 0.22238 -0.00376 0.00129  -0.00432 449 SER C OG  
11587 N N   . SER C 450 ? 0.17985 0.16909 0.20437 -0.00562 0.00572  -0.00096 450 SER C N   
11588 C CA  . SER C 450 ? 0.17657 0.16139 0.20241 -0.00630 0.00764  0.00047  450 SER C CA  
11589 C C   . SER C 450 ? 0.17500 0.15740 0.19878 -0.00527 0.00731  0.00113  450 SER C C   
11590 O O   . SER C 450 ? 0.16582 0.14441 0.18968 -0.00497 0.00847  0.00317  450 SER C O   
11591 C CB  . SER C 450 ? 0.17173 0.15611 0.20323 -0.00837 0.00903  -0.00190 450 SER C CB  
11592 O OG  . SER C 450 ? 0.19971 0.18711 0.23299 -0.00866 0.00761  -0.00585 450 SER C OG  
11593 N N   . ASP C 451 ? 0.15094 0.13583 0.17291 -0.00459 0.00582  -0.00046 451 ASP C N   
11594 C CA  . ASP C 451 ? 0.15640 0.14052 0.17643 -0.00357 0.00556  -0.00003 451 ASP C CA  
11595 C C   . ASP C 451 ? 0.18470 0.16691 0.20818 -0.00362 0.00640  -0.00206 451 ASP C C   
11596 O O   . ASP C 451 ? 0.17669 0.16124 0.20089 -0.00360 0.00595  -0.00517 451 ASP C O   
11597 C CB  . ASP C 451 ? 0.17395 0.15594 0.19129 -0.00265 0.00572  0.00337  451 ASP C CB  
11598 C CG  . ASP C 451 ? 0.22860 0.21207 0.24340 -0.00188 0.00494  0.00368  451 ASP C CG  
11599 O OD1 . ASP C 451 ? 0.16590 0.15188 0.18058 -0.00201 0.00459  0.00162  451 ASP C OD1 
11600 O OD2 . ASP C 451 ? 0.19819 0.18078 0.21116 -0.00128 0.00477  0.00582  451 ASP C OD2 
11601 N N   . ASP C 452 ? 0.17307 0.15091 0.19851 -0.00353 0.00768  -0.00033 452 ASP C N   
11602 C CA  . ASP C 452 ? 0.16908 0.14355 0.19795 -0.00308 0.00853  -0.00166 452 ASP C CA  
11603 C C   . ASP C 452 ? 0.16251 0.13225 0.19476 -0.00435 0.01027  -0.00058 452 ASP C C   
11604 O O   . ASP C 452 ? 0.18318 0.14801 0.21594 -0.00333 0.01121  0.00197  452 ASP C O   
11605 C CB  . ASP C 452 ? 0.17918 0.15227 0.20644 -0.00083 0.00824  0.00040  452 ASP C CB  
11606 C CG  . ASP C 452 ? 0.23447 0.21238 0.25890 -0.00010 0.00703  -0.00049 452 ASP C CG  
11607 O OD1 . ASP C 452 ? 0.24350 0.22316 0.26450 -0.00021 0.00636  0.00162  452 ASP C OD1 
11608 O OD2 . ASP C 452 ? 0.23221 0.21208 0.25802 0.00044  0.00696  -0.00345 452 ASP C OD2 
11609 N N   . PRO C 453 ? 0.15665 0.12789 0.19134 -0.00658 0.01079  -0.00229 453 PRO C N   
11610 C CA  . PRO C 453 ? 0.17825 0.14537 0.21601 -0.00835 0.01297  -0.00061 453 PRO C CA  
11611 C C   . PRO C 453 ? 0.19533 0.15613 0.23705 -0.00857 0.01442  -0.00103 453 PRO C C   
11612 O O   . PRO C 453 ? 0.20368 0.15912 0.24614 -0.00912 0.01640  0.00244  453 PRO C O   
11613 C CB  . PRO C 453 ? 0.16630 0.13793 0.20718 -0.01078 0.01296  -0.00376 453 PRO C CB  
11614 C CG  . PRO C 453 ? 0.19068 0.16726 0.23120 -0.01014 0.01071  -0.00809 453 PRO C CG  
11615 C CD  . PRO C 453 ? 0.15179 0.12883 0.18686 -0.00758 0.00947  -0.00583 453 PRO C CD  
11616 N N   . GLY C 454 ? 0.16233 0.12324 0.20653 -0.00805 0.01364  -0.00511 454 GLY C N   
11617 C CA  . GLY C 454 ? 0.18549 0.13952 0.23395 -0.00796 0.01502  -0.00580 454 GLY C CA  
11618 C C   . GLY C 454 ? 0.18739 0.13619 0.23337 -0.00496 0.01525  -0.00113 454 GLY C C   
11619 O O   . GLY C 454 ? 0.21649 0.15783 0.26506 -0.00482 0.01687  0.00084  454 GLY C O   
11620 N N   . VAL C 455 ? 0.16862 0.12123 0.20978 -0.00252 0.01359  0.00069  455 VAL C N   
11621 C CA  . VAL C 455 ? 0.20118 0.15041 0.24036 0.00074  0.01323  0.00436  455 VAL C CA  
11622 C C   . VAL C 455 ? 0.22656 0.17074 0.26375 0.00067  0.01464  0.01004  455 VAL C C   
11623 O O   . VAL C 455 ? 0.22859 0.16707 0.26576 0.00299  0.01500  0.01323  455 VAL C O   
11624 C CB  . VAL C 455 ? 0.20791 0.16343 0.24287 0.00265  0.01120  0.00463  455 VAL C CB  
11625 C CG1 . VAL C 455 ? 0.20907 0.16255 0.24244 0.00610  0.01044  0.00800  455 VAL C CG1 
11626 C CG2 . VAL C 455 ? 0.16799 0.12843 0.20448 0.00259  0.01030  -0.00060 455 VAL C CG2 
11627 N N   . TRP C 456 ? 0.19650 0.14303 0.23159 -0.00160 0.01542  0.01156  456 TRP C N   
11628 C CA  . TRP C 456 ? 0.20329 0.14638 0.23544 -0.00170 0.01698  0.01699  456 TRP C CA  
11629 C C   . TRP C 456 ? 0.20803 0.14923 0.24325 -0.00551 0.01972  0.01700  456 TRP C C   
11630 O O   . TRP C 456 ? 0.21497 0.15632 0.24743 -0.00650 0.02125  0.02051  456 TRP C O   
11631 C CB  . TRP C 456 ? 0.21943 0.16762 0.24558 -0.00042 0.01561  0.01926  456 TRP C CB  
11632 C CG  . TRP C 456 ? 0.21436 0.16937 0.23988 -0.00178 0.01445  0.01597  456 TRP C CG  
11633 C CD1 . TRP C 456 ? 0.19054 0.14816 0.21757 -0.00448 0.01546  0.01437  456 TRP C CD1 
11634 C CD2 . TRP C 456 ? 0.17619 0.13616 0.19954 -0.00038 0.01209  0.01412  456 TRP C CD2 
11635 N NE1 . TRP C 456 ? 0.20903 0.17244 0.23461 -0.00439 0.01362  0.01186  456 TRP C NE1 
11636 C CE2 . TRP C 456 ? 0.18211 0.14665 0.20528 -0.00215 0.01173  0.01183  456 TRP C CE2 
11637 C CE3 . TRP C 456 ? 0.17042 0.13161 0.19229 0.00216  0.01034  0.01420  456 TRP C CE3 
11638 C CZ2 . TRP C 456 ? 0.19725 0.16635 0.21826 -0.00157 0.00986  0.01018  456 TRP C CZ2 
11639 C CZ3 . TRP C 456 ? 0.20364 0.17008 0.22390 0.00224  0.00873  0.01217  456 TRP C CZ3 
11640 C CH2 . TRP C 456 ? 0.21681 0.18663 0.23639 0.00033  0.00858  0.01041  456 TRP C CH2 
11641 N N   . GLU C 457 ? 0.21629 0.15615 0.25754 -0.00775 0.02045  0.01274  457 GLU C N   
11642 C CA  . GLU C 457 ? 0.22733 0.16468 0.27325 -0.01173 0.02330  0.01227  457 GLU C CA  
11643 C C   . GLU C 457 ? 0.22334 0.16733 0.26831 -0.01402 0.02389  0.01203  457 GLU C C   
11644 O O   . GLU C 457 ? 0.24366 0.18611 0.29002 -0.01666 0.02677  0.01429  457 GLU C O   
11645 C CB  . GLU C 457 ? 0.20140 0.12961 0.24733 -0.01187 0.02607  0.01766  457 GLU C CB  
11646 C CG  . GLU C 457 ? 0.23210 0.15307 0.27963 -0.00911 0.02541  0.01790  457 GLU C CG  
11647 C CD  . GLU C 457 ? 0.36034 0.27126 0.40765 -0.00899 0.02812  0.02385  457 GLU C CD  
11648 O OE1 . GLU C 457 ? 0.38804 0.29554 0.43864 -0.01306 0.03140  0.02484  457 GLU C OE1 
11649 O OE2 . GLU C 457 ? 0.28334 0.19002 0.32718 -0.00483 0.02702  0.02775  457 GLU C OE2 
11650 N N   . ALA C 458 ? 0.21032 0.16171 0.25343 -0.01311 0.02137  0.00908  458 ALA C N   
11651 C CA  . ALA C 458 ? 0.17190 0.12996 0.21523 -0.01483 0.02144  0.00771  458 ALA C CA  
11652 C C   . ALA C 458 ? 0.24949 0.21164 0.29892 -0.01728 0.02089  0.00184  458 ALA C C   
11653 O O   . ALA C 458 ? 0.21225 0.17366 0.26414 -0.01704 0.01962  -0.00183 458 ALA C O   
11654 C CB  . ALA C 458 ? 0.16346 0.12671 0.20111 -0.01223 0.01891  0.00819  458 ALA C CB  
11655 N N   . LEU C 459 ? 0.20256 0.16982 0.25446 -0.01946 0.02177  0.00066  459 LEU C N   
11656 C CA  . LEU C 459 ? 0.17433 0.14774 0.23145 -0.02128 0.02052  -0.00506 459 LEU C CA  
11657 C C   . LEU C 459 ? 0.16605 0.14510 0.21939 -0.01852 0.01682  -0.00732 459 LEU C C   
11658 O O   . LEU C 459 ? 0.17763 0.15631 0.22486 -0.01577 0.01562  -0.00438 459 LEU C O   
11659 C CB  . LEU C 459 ? 0.19397 0.17238 0.25483 -0.02383 0.02231  -0.00551 459 LEU C CB  
11660 C CG  . LEU C 459 ? 0.21419 0.18856 0.28131 -0.02796 0.02617  -0.00519 459 LEU C CG  
11661 C CD1 . LEU C 459 ? 0.19643 0.17561 0.26574 -0.03007 0.02868  -0.00405 459 LEU C CD1 
11662 C CD2 . LEU C 459 ? 0.19043 0.16582 0.26515 -0.03063 0.02552  -0.01141 459 LEU C CD2 
11663 N N   . PRO C 460 ? 0.16455 0.14897 0.22136 -0.01932 0.01495  -0.01258 460 PRO C N   
11664 C CA  . PRO C 460 ? 0.17081 0.16025 0.22325 -0.01665 0.01159  -0.01413 460 PRO C CA  
11665 C C   . PRO C 460 ? 0.18222 0.17496 0.23016 -0.01468 0.01061  -0.01124 460 PRO C C   
11666 O O   . PRO C 460 ? 0.17646 0.16943 0.21880 -0.01215 0.00879  -0.00974 460 PRO C O   
11667 C CB  . PRO C 460 ? 0.16117 0.15675 0.21865 -0.01819 0.01002  -0.02021 460 PRO C CB  
11668 C CG  . PRO C 460 ? 0.17195 0.16303 0.23592 -0.02133 0.01235  -0.02248 460 PRO C CG  
11669 C CD  . PRO C 460 ? 0.18831 0.17399 0.25283 -0.02262 0.01573  -0.01745 460 PRO C CD  
11670 N N   . MET C 461 ? 0.16455 0.16019 0.21530 -0.01587 0.01184  -0.01086 461 MET C N   
11671 C CA  . MET C 461 ? 0.16010 0.15890 0.20724 -0.01377 0.01092  -0.00879 461 MET C CA  
11672 C C   . MET C 461 ? 0.16579 0.16425 0.21413 -0.01481 0.01377  -0.00630 461 MET C C   
11673 O O   . MET C 461 ? 0.17012 0.16869 0.21410 -0.01277 0.01355  -0.00376 461 MET C O   
11674 C CB  . MET C 461 ? 0.16201 0.16848 0.21087 -0.01278 0.00813  -0.01231 461 MET C CB  
11675 C CG  . MET C 461 ? 0.18388 0.19139 0.22838 -0.01059 0.00503  -0.01327 461 MET C CG  
11676 S SD  . MET C 461 ? 0.25043 0.25422 0.28660 -0.00749 0.00413  -0.00859 461 MET C SD  
11677 C CE  . MET C 461 ? 0.14216 0.14826 0.17890 -0.00645 0.00471  -0.00703 461 MET C CE  
11678 N N   . SER C 462 ? 0.15773 0.15571 0.21171 -0.01803 0.01664  -0.00698 462 SER C N   
11679 C CA  . SER C 462 ? 0.14401 0.14420 0.19981 -0.01923 0.01944  -0.00542 462 SER C CA  
11680 C C   . SER C 462 ? 0.16252 0.15750 0.21210 -0.01800 0.02127  -0.00025 462 SER C C   
11681 O O   . SER C 462 ? 0.16660 0.16434 0.21454 -0.01721 0.02237  0.00109  462 SER C O   
11682 C CB  . SER C 462 ? 0.15075 0.15153 0.21433 -0.02356 0.02257  -0.00716 462 SER C CB  
11683 O OG  . SER C 462 ? 0.16896 0.17684 0.23898 -0.02472 0.02075  -0.01263 462 SER C OG  
11684 N N   . HIS C 463 ? 0.17266 0.16058 0.21888 -0.01764 0.02158  0.00242  463 HIS C N   
11685 C CA  . HIS C 463 ? 0.18450 0.16843 0.22457 -0.01618 0.02288  0.00719  463 HIS C CA  
11686 C C   . HIS C 463 ? 0.15859 0.14465 0.19301 -0.01288 0.02022  0.00756  463 HIS C C   
11687 O O   . HIS C 463 ? 0.17610 0.16303 0.20692 -0.01184 0.02115  0.00959  463 HIS C O   
11688 C CB  . HIS C 463 ? 0.16246 0.13881 0.20049 -0.01597 0.02340  0.00996  463 HIS C CB  
11689 C CG  . HIS C 463 ? 0.15893 0.13101 0.20170 -0.01914 0.02662  0.01079  463 HIS C CG  
11690 N ND1 . HIS C 463 ? 0.17599 0.14415 0.22279 -0.02023 0.02626  0.00874  463 HIS C ND1 
11691 C CD2 . HIS C 463 ? 0.17181 0.14236 0.21587 -0.02156 0.03051  0.01357  463 HIS C CD2 
11692 C CE1 . HIS C 463 ? 0.19118 0.15491 0.24195 -0.02325 0.02966  0.01016  463 HIS C CE1 
11693 N NE2 . HIS C 463 ? 0.19297 0.15812 0.24208 -0.02427 0.03242  0.01336  463 HIS C NE2 
11694 N N   . ASP C 464 ? 0.15348 0.14023 0.18692 -0.01131 0.01705  0.00557  464 ASP C N   
11695 C CA  . ASP C 464 ? 0.14322 0.13121 0.17174 -0.00862 0.01475  0.00603  464 ASP C CA  
11696 C C   . ASP C 464 ? 0.18122 0.17446 0.21091 -0.00790 0.01444  0.00446  464 ASP C C   
11697 O O   . ASP C 464 ? 0.18223 0.17566 0.20811 -0.00608 0.01400  0.00555  464 ASP C O   
11698 C CB  . ASP C 464 ? 0.15893 0.14655 0.18627 -0.00750 0.01192  0.00453  464 ASP C CB  
11699 C CG  . ASP C 464 ? 0.28504 0.26783 0.31002 -0.00711 0.01196  0.00637  464 ASP C CG  
11700 O OD1 . ASP C 464 ? 0.22288 0.20411 0.24332 -0.00552 0.01124  0.00845  464 ASP C OD1 
11701 O OD2 . ASP C 464 ? 0.25445 0.23510 0.28255 -0.00835 0.01273  0.00551  464 ASP C OD2 
11702 N N   . MET C 465 ? 0.16566 0.16351 0.20092 -0.00908 0.01440  0.00147  465 MET C N   
11703 C CA  . MET C 465 ? 0.15131 0.15477 0.18843 -0.00794 0.01402  -0.00019 465 MET C CA  
11704 C C   . MET C 465 ? 0.17375 0.17807 0.21090 -0.00865 0.01733  0.00135  465 MET C C   
11705 O O   . MET C 465 ? 0.15102 0.15776 0.18652 -0.00663 0.01712  0.00113  465 MET C O   
11706 C CB  . MET C 465 ? 0.13653 0.14587 0.18020 -0.00897 0.01301  -0.00406 465 MET C CB  
11707 C CG  . MET C 465 ? 0.18189 0.19785 0.22800 -0.00697 0.01188  -0.00612 465 MET C CG  
11708 S SD  . MET C 465 ? 0.18737 0.20230 0.22776 -0.00254 0.00779  -0.00553 465 MET C SD  
11709 C CE  . MET C 465 ? 0.20762 0.22423 0.24886 -0.00259 0.00459  -0.00765 465 MET C CE  
11710 N N   . TYR C 466 ? 0.14233 0.14429 0.18094 -0.01140 0.02055  0.00306  466 TYR C N   
11711 C CA  . TYR C 466 ? 0.15242 0.15515 0.18998 -0.01221 0.02411  0.00511  466 TYR C CA  
11712 C C   . TYR C 466 ? 0.14276 0.14250 0.17260 -0.00967 0.02358  0.00775  466 TYR C C   
11713 O O   . TYR C 466 ? 0.17444 0.17734 0.20262 -0.00845 0.02459  0.00749  466 TYR C O   
11714 C CB  . TYR C 466 ? 0.16267 0.16206 0.20244 -0.01567 0.02769  0.00731  466 TYR C CB  
11715 C CG  . TYR C 466 ? 0.15001 0.14983 0.18749 -0.01665 0.03178  0.01028  466 TYR C CG  
11716 C CD1 . TYR C 466 ? 0.15137 0.15730 0.19397 -0.01873 0.03489  0.00875  466 TYR C CD1 
11717 C CD2 . TYR C 466 ? 0.16572 0.16054 0.19573 -0.01537 0.03249  0.01453  466 TYR C CD2 
11718 C CE1 . TYR C 466 ? 0.18998 0.19680 0.22997 -0.01978 0.03911  0.01160  466 TYR C CE1 
11719 C CE2 . TYR C 466 ? 0.18070 0.17637 0.20753 -0.01608 0.03625  0.01743  466 TYR C CE2 
11720 C CZ  . TYR C 466 ? 0.17391 0.17538 0.20554 -0.01837 0.03971  0.01606  466 TYR C CZ  
11721 O OH  . TYR C 466 ? 0.19561 0.19855 0.22374 -0.01919 0.04382  0.01893  466 TYR C OH  
11722 N N   . VAL C 467 ? 0.16416 0.15834 0.18957 -0.00882 0.02200  0.00986  467 VAL C N   
11723 C CA  . VAL C 467 ? 0.19979 0.19196 0.21841 -0.00669 0.02145  0.01193  467 VAL C CA  
11724 C C   . VAL C 467 ? 0.17351 0.16794 0.19067 -0.00421 0.01877  0.00960  467 VAL C C   
11725 O O   . VAL C 467 ? 0.16943 0.16467 0.18291 -0.00273 0.01904  0.00974  467 VAL C O   
11726 C CB  . VAL C 467 ? 0.23325 0.21986 0.24799 -0.00623 0.02042  0.01464  467 VAL C CB  
11727 C CG1 . VAL C 467 ? 0.20516 0.18842 0.22078 -0.00821 0.02333  0.01762  467 VAL C CG1 
11728 C CG2 . VAL C 467 ? 0.23330 0.21849 0.24913 -0.00559 0.01739  0.01306  467 VAL C CG2 
11729 N N   . ALA C 468 ? 0.15648 0.15171 0.17622 -0.00362 0.01618  0.00743  468 ALA C N   
11730 C CA  . ALA C 468 ? 0.15276 0.14948 0.17141 -0.00121 0.01390  0.00565  468 ALA C CA  
11731 C C   . ALA C 468 ? 0.18716 0.18866 0.20813 -0.00043 0.01541  0.00388  468 ALA C C   
11732 O O   . ALA C 468 ? 0.16252 0.16413 0.18080 0.00159  0.01501  0.00323  468 ALA C O   
11733 C CB  . ALA C 468 ? 0.14685 0.14421 0.16779 -0.00067 0.01114  0.00405  468 ALA C CB  
11734 N N   . PHE C 469 ? 0.15327 0.15910 0.17980 -0.00205 0.01722  0.00264  469 PHE C N   
11735 C CA  . PHE C 469 ? 0.14447 0.15621 0.17438 -0.00132 0.01882  0.00048  469 PHE C CA  
11736 C C   . PHE C 469 ? 0.18996 0.20191 0.21622 -0.00142 0.02193  0.00181  469 PHE C C   
11737 O O   . PHE C 469 ? 0.17610 0.19148 0.20233 0.00054  0.02248  -0.00009 469 PHE C O   
11738 C CB  . PHE C 469 ? 0.15045 0.16737 0.18779 -0.00374 0.02039  -0.00123 469 PHE C CB  
11739 C CG  . PHE C 469 ? 0.14898 0.17324 0.19098 -0.00319 0.02227  -0.00376 469 PHE C CG  
11740 C CD1 . PHE C 469 ? 0.18676 0.21462 0.23055 0.00031  0.01967  -0.00650 469 PHE C CD1 
11741 C CD2 . PHE C 469 ? 0.15823 0.18578 0.20279 -0.00596 0.02677  -0.00328 469 PHE C CD2 
11742 C CE1 . PHE C 469 ? 0.18052 0.21575 0.22916 0.00130  0.02131  -0.00922 469 PHE C CE1 
11743 C CE2 . PHE C 469 ? 0.19395 0.22925 0.24319 -0.00548 0.02882  -0.00591 469 PHE C CE2 
11744 C CZ  . PHE C 469 ? 0.22633 0.26583 0.27790 -0.00166 0.02600  -0.00917 469 PHE C CZ  
11745 N N   . MET C 470 ? 0.16349 0.17201 0.18651 -0.00344 0.02400  0.00498  470 MET C N   
11746 C CA  . MET C 470 ? 0.14962 0.15902 0.16857 -0.00364 0.02718  0.00662  470 MET C CA  
11747 C C   . MET C 470 ? 0.17950 0.18556 0.19105 -0.00140 0.02551  0.00752  470 MET C C   
11748 O O   . MET C 470 ? 0.17564 0.18391 0.18353 -0.00059 0.02742  0.00746  470 MET C O   
11749 C CB  . MET C 470 ? 0.17036 0.17769 0.18921 -0.00680 0.03047  0.01013  470 MET C CB  
11750 C CG  . MET C 470 ? 0.16015 0.17118 0.18711 -0.00985 0.03284  0.00888  470 MET C CG  
11751 S SD  . MET C 470 ? 0.18541 0.20587 0.21700 -0.00999 0.03609  0.00580  470 MET C SD  
11752 C CE  . MET C 470 ? 0.18233 0.20216 0.20799 -0.01172 0.04137  0.01008  470 MET C CE  
11753 N N   . ASP C 471 ? 0.14659 0.14809 0.15608 -0.00051 0.02214  0.00799  471 ASP C N   
11754 C CA  . ASP C 471 ? 0.16259 0.16104 0.16585 0.00103  0.02045  0.00876  471 ASP C CA  
11755 C C   . ASP C 471 ? 0.16786 0.16511 0.17081 0.00311  0.01722  0.00615  471 ASP C C   
11756 O O   . ASP C 471 ? 0.17121 0.16750 0.16993 0.00440  0.01633  0.00541  471 ASP C O   
11757 C CB  . ASP C 471 ? 0.17511 0.16903 0.17591 0.00013  0.01952  0.01191  471 ASP C CB  
11758 C CG  . ASP C 471 ? 0.23143 0.22472 0.23198 -0.00174 0.02260  0.01519  471 ASP C CG  
11759 O OD1 . ASP C 471 ? 0.24656 0.24272 0.24563 -0.00212 0.02560  0.01585  471 ASP C OD1 
11760 O OD2 . ASP C 471 ? 0.18188 0.17156 0.18369 -0.00279 0.02217  0.01715  471 ASP C OD2 
11761 N N   . LEU C 472 ? 0.14188 0.13894 0.14896 0.00340  0.01539  0.00483  472 LEU C N   
11762 C CA  . LEU C 472 ? 0.16714 0.16153 0.17342 0.00511  0.01235  0.00345  472 LEU C CA  
11763 C C   . LEU C 472 ? 0.15966 0.15634 0.16855 0.00733  0.01189  0.00057  472 LEU C C   
11764 O O   . LEU C 472 ? 0.19335 0.18701 0.20147 0.00896  0.00957  -0.00041 472 LEU C O   
11765 C CB  . LEU C 472 ? 0.16494 0.15695 0.17274 0.00432  0.01031  0.00448  472 LEU C CB  
11766 C CG  . LEU C 472 ? 0.17078 0.15920 0.17545 0.00322  0.00944  0.00656  472 LEU C CG  
11767 C CD1 . LEU C 472 ? 0.16701 0.15558 0.17034 0.00187  0.01154  0.00870  472 LEU C CD1 
11768 C CD2 . LEU C 472 ? 0.17950 0.16674 0.18612 0.00268  0.00774  0.00683  472 LEU C CD2 
11769 N N   . VAL C 473 ? 0.15767 0.15950 0.16986 0.00748  0.01416  -0.00077 473 VAL C N   
11770 C CA  . VAL C 473 ? 0.16066 0.16562 0.17560 0.01008  0.01409  -0.00388 473 VAL C CA  
11771 C C   . VAL C 473 ? 0.16520 0.17506 0.17991 0.00969  0.01773  -0.00487 473 VAL C C   
11772 O O   . VAL C 473 ? 0.20119 0.21161 0.21367 0.00733  0.02014  -0.00259 473 VAL C O   
11773 C CB  . VAL C 473 ? 0.20818 0.21642 0.22918 0.01105  0.01277  -0.00511 473 VAL C CB  
11774 C CG1 . VAL C 473 ? 0.16809 0.17166 0.18819 0.01163  0.00924  -0.00385 473 VAL C CG1 
11775 C CG2 . VAL C 473 ? 0.20262 0.21579 0.22790 0.00832  0.01506  -0.00460 473 VAL C CG2 
11776 N N   . GLY C 474 ? 0.14787 0.16122 0.16470 0.01222  0.01826  -0.00816 474 GLY C N   
11777 C CA  . GLY C 474 ? 0.15675 0.17467 0.17209 0.01234  0.02169  -0.00963 474 GLY C CA  
11778 C C   . GLY C 474 ? 0.20060 0.22618 0.22093 0.01090  0.02536  -0.01012 474 GLY C C   
11779 O O   . GLY C 474 ? 0.16998 0.19805 0.19598 0.00970  0.02521  -0.00981 474 GLY C O   
11780 N N   . GLU C 475 ? 0.16279 0.19268 0.18085 0.01086  0.02891  -0.01116 475 GLU C N   
11781 C CA  . GLU C 475 ? 0.17860 0.21621 0.20088 0.00899  0.03329  -0.01146 475 GLU C CA  
11782 C C   . GLU C 475 ? 0.23474 0.27839 0.26585 0.01080  0.03273  -0.01515 475 GLU C C   
11783 O O   . GLU C 475 ? 0.22300 0.27245 0.26020 0.00850  0.03508  -0.01516 475 GLU C O   
11784 C CB  . GLU C 475 ? 0.17968 0.22122 0.19713 0.00930  0.03707  -0.01237 475 GLU C CB  
11785 C CG  . GLU C 475 ? 0.18198 0.23187 0.20315 0.00699  0.04243  -0.01240 475 GLU C CG  
11786 C CD  . GLU C 475 ? 0.30020 0.35387 0.31499 0.00755  0.04612  -0.01312 475 GLU C CD  
11787 O OE1 . GLU C 475 ? 0.37664 0.43214 0.39041 0.01110  0.04520  -0.01753 475 GLU C OE1 
11788 O OE2 . GLU C 475 ? 0.33298 0.38728 0.34328 0.00460  0.04979  -0.00922 475 GLU C OE2 
11789 N N   . ASP C 476 ? 0.16640 0.20883 0.19861 0.01494  0.02961  -0.01836 476 ASP C N   
11790 C CA  . ASP C 476 ? 0.28837 0.33669 0.32868 0.01774  0.02860  -0.02201 476 ASP C CA  
11791 C C   . ASP C 476 ? 0.26780 0.31325 0.31164 0.01834  0.02430  -0.02102 476 ASP C C   
11792 O O   . ASP C 476 ? 0.32543 0.37469 0.37516 0.02159  0.02227  -0.02378 476 ASP C O   
11793 C CB  . ASP C 476 ? 0.27810 0.32673 0.31808 0.02254  0.02772  -0.02623 476 ASP C CB  
11794 C CG  . ASP C 476 ? 0.30120 0.33968 0.33464 0.02428  0.02425  -0.02553 476 ASP C CG  
11795 O OD1 . ASP C 476 ? 0.23444 0.26634 0.26406 0.02208  0.02226  -0.02182 476 ASP C OD1 
11796 O OD2 . ASP C 476 ? 0.33498 0.37229 0.36751 0.02780  0.02369  -0.02908 476 ASP C OD2 
11797 N N   . ALA C 477 ? 0.18537 0.22474 0.22571 0.01558  0.02286  -0.01726 477 ALA C N   
11798 C CA  . ALA C 477 ? 0.16754 0.20444 0.21020 0.01586  0.01903  -0.01624 477 ALA C CA  
11799 C C   . ALA C 477 ? 0.15368 0.19556 0.20145 0.01209  0.02067  -0.01555 477 ALA C C   
11800 O O   . ALA C 477 ? 0.20053 0.24080 0.24599 0.00822  0.02340  -0.01304 477 ALA C O   
11801 C CB  . ALA C 477 ? 0.16868 0.19592 0.20446 0.01536  0.01641  -0.01311 477 ALA C CB  
11802 N N   . GLY C 478 ? 0.18011 0.22796 0.23500 0.01331  0.01890  -0.01790 478 GLY C N   
11803 C CA  . GLY C 478 ? 0.16161 0.21550 0.22282 0.00961  0.02060  -0.01844 478 GLY C CA  
11804 C C   . GLY C 478 ? 0.17604 0.22990 0.23997 0.00941  0.01678  -0.01857 478 GLY C C   
11805 O O   . GLY C 478 ? 0.16356 0.21005 0.22217 0.00958  0.01405  -0.01616 478 GLY C O   
11806 N N   . LEU C 479 ? 0.21360 0.21549 0.21081 -0.00031 0.02274  -0.02956 479 LEU C N   
11807 C CA  . LEU C 479 ? 0.17810 0.17839 0.19191 0.00828  0.01577  -0.02220 479 LEU C CA  
11808 C C   . LEU C 479 ? 0.18824 0.17276 0.20232 0.01144  0.01639  -0.02598 479 LEU C C   
11809 O O   . LEU C 479 ? 0.18938 0.17436 0.21054 0.01448  0.00926  -0.02102 479 LEU C O   
11810 C CB  . LEU C 479 ? 0.18670 0.19253 0.21517 0.01583  0.01837  -0.01827 479 LEU C CB  
11811 C CG  . LEU C 479 ? 0.15518 0.16362 0.19849 0.02089  0.01132  -0.01244 479 LEU C CG  
11812 C CD1 . LEU C 479 ? 0.14446 0.15503 0.18792 0.01687  0.00394  -0.00705 479 LEU C CD1 
11813 C CD2 . LEU C 479 ? 0.17796 0.19834 0.23538 0.02465  0.01427  -0.00948 479 LEU C CD2 
11814 N N   . ASP C 480 ? 0.19810 0.16641 0.20292 0.01017  0.02654  -0.03483 480 ASP C N   
11815 C CA  . ASP C 480 ? 0.23077 0.18040 0.23472 0.01234  0.02901  -0.03667 480 ASP C CA  
11816 C C   . ASP C 480 ? 0.21191 0.16504 0.20858 0.00172  0.02095  -0.03656 480 ASP C C   
11817 O O   . ASP C 480 ? 0.20292 0.15049 0.20469 0.00506  0.01767  -0.03236 480 ASP C O   
11818 C CB  . ASP C 480 ? 0.24621 0.17110 0.24001 0.01215  0.04513  -0.04689 480 ASP C CB  
11819 C CG  . ASP C 480 ? 0.30200 0.22575 0.27451 -0.00370 0.05128  -0.05986 480 ASP C CG  
11820 O OD1 . ASP C 480 ? 0.33522 0.28180 0.30493 -0.00890 0.04551  -0.05797 480 ASP C OD1 
11821 O OD2 . ASP C 480 ? 0.35046 0.24917 0.30774 -0.01160 0.06337  -0.07203 480 ASP C OD2 
11822 N N   . VAL C 481 ? 0.18927 0.15588 0.17434 -0.01127 0.01788  -0.03975 481 VAL C N   
11823 C CA  . VAL C 481 ? 0.20217 0.18124 0.18457 -0.02033 0.00966  -0.03665 481 VAL C CA  
11824 C C   . VAL C 481 ? 0.18677 0.17923 0.18473 -0.01023 0.00041  -0.02438 481 VAL C C   
11825 O O   . VAL C 481 ? 0.18224 0.17497 0.18442 -0.00939 -0.00308 -0.02105 481 VAL C O   
11826 C CB  . VAL C 481 ? 0.18630 0.18639 0.15464 -0.03618 0.00714  -0.03954 481 VAL C CB  
11827 C CG1 . VAL C 481 ? 0.20337 0.22813 0.17548 -0.04236 -0.00289 -0.03103 481 VAL C CG1 
11828 C CG2 . VAL C 481 ? 0.21139 0.19426 0.15925 -0.05127 0.01781  -0.05609 481 VAL C CG2 
11829 N N   . LEU C 482 ? 0.16681 0.16864 0.17236 -0.00346 -0.00189 -0.01823 482 LEU C N   
11830 C CA  . LEU C 482 ? 0.17705 0.18497 0.19490 0.00468  -0.00739 -0.00916 482 LEU C CA  
11831 C C   . LEU C 482 ? 0.17669 0.17193 0.20100 0.01167  -0.00745 -0.01045 482 LEU C C   
11832 O O   . LEU C 482 ? 0.18081 0.17796 0.20888 0.01425  -0.01063 -0.00707 482 LEU C O   
11833 C CB  . LEU C 482 ? 0.17316 0.18631 0.19673 0.00853  -0.00702 -0.00381 482 LEU C CB  
11834 C CG  . LEU C 482 ? 0.15504 0.18545 0.17309 0.00338  -0.00779 0.00260  482 LEU C CG  
11835 C CD1 . LEU C 482 ? 0.18501 0.21550 0.20788 0.00640  -0.00494 0.00732  482 LEU C CD1 
11836 C CD2 . LEU C 482 ? 0.16092 0.20578 0.18384 0.00552  -0.01248 0.01368  482 LEU C CD2 
11837 N N   . LYS C 483 ? 0.18529 0.17069 0.21123 0.01560  -0.00332 -0.01401 483 LYS C N   
11838 C CA  . LYS C 483 ? 0.17453 0.15493 0.20666 0.02236  -0.00447 -0.01213 483 LYS C CA  
11839 C C   . LYS C 483 ? 0.17056 0.14306 0.19731 0.02042  -0.00405 -0.01225 483 LYS C C   
11840 O O   . LYS C 483 ? 0.16093 0.13561 0.19019 0.02344  -0.00750 -0.00881 483 LYS C O   
11841 C CB  . LYS C 483 ? 0.15135 0.12896 0.18917 0.02893  0.00043  -0.01203 483 LYS C CB  
11842 C CG  . LYS C 483 ? 0.16616 0.15042 0.21265 0.03581  -0.00338 -0.00640 483 LYS C CG  
11843 C CD  . LYS C 483 ? 0.20333 0.19208 0.25912 0.04438  0.00160  -0.00245 483 LYS C CD  
11844 C CE  . LYS C 483 ? 0.18660 0.19368 0.25174 0.04906  -0.00486 0.00532  483 LYS C CE  
11845 N NZ  . LYS C 483 ? 0.21970 0.24045 0.29858 0.05914  -0.00046 0.01282  483 LYS C NZ  
11846 N N   . GLN C 484 ? 0.16021 0.12327 0.17787 0.01335  0.00110  -0.01704 484 GLN C N   
11847 C CA  . GLN C 484 ? 0.17843 0.13238 0.19097 0.00876  0.00279  -0.01702 484 GLN C CA  
11848 C C   . GLN C 484 ? 0.18907 0.15943 0.20313 0.00463  -0.00391 -0.01332 484 GLN C C   
11849 O O   . GLN C 484 ? 0.17838 0.14798 0.19364 0.00607  -0.00473 -0.00959 484 GLN C O   
11850 C CB  . GLN C 484 ? 0.20478 0.14315 0.20507 -0.00249 0.01110  -0.02553 484 GLN C CB  
11851 C CG  . GLN C 484 ? 0.21703 0.14093 0.21198 -0.00930 0.01515  -0.02550 484 GLN C CG  
11852 C CD  . GLN C 484 ? 0.25887 0.16368 0.25887 0.00337  0.02105  -0.01875 484 GLN C CD  
11853 O OE1 . GLN C 484 ? 0.27485 0.16222 0.27565 0.01119  0.03016  -0.01972 484 GLN C OE1 
11854 N NE2 . GLN C 484 ? 0.31676 0.22722 0.32053 0.00636  0.01678  -0.01028 484 GLN C NE2 
11855 N N   . LEU C 485 ? 0.16065 0.14789 0.17525 0.00055  -0.00763 -0.01252 485 LEU C N   
11856 C CA  . LEU C 485 ? 0.16579 0.17132 0.18517 -0.00018 -0.01195 -0.00641 485 LEU C CA  
11857 C C   . LEU C 485 ? 0.18481 0.18935 0.21187 0.01108  -0.01316 -0.00242 485 LEU C C   
11858 O O   . LEU C 485 ? 0.15263 0.16378 0.18221 0.01259  -0.01324 0.00086  485 LEU C O   
11859 C CB  . LEU C 485 ? 0.13871 0.16560 0.15931 -0.00373 -0.01503 -0.00214 485 LEU C CB  
11860 C CG  . LEU C 485 ? 0.14068 0.17612 0.14998 -0.01973 -0.01479 -0.00732 485 LEU C CG  
11861 C CD1 . LEU C 485 ? 0.16808 0.22882 0.17719 -0.02231 -0.01866 -0.00096 485 LEU C CD1 
11862 C CD2 . LEU C 485 ? 0.17227 0.21810 0.18001 -0.03072 -0.01570 -0.00721 485 LEU C CD2 
11863 N N   . VAL C 486 ? 0.16418 0.16196 0.19414 0.01728  -0.01322 -0.00360 486 VAL C N   
11864 C CA  . VAL C 486 ? 0.15207 0.14733 0.18559 0.02368  -0.01361 -0.00326 486 VAL C CA  
11865 C C   . VAL C 486 ? 0.16673 0.15777 0.19649 0.02452  -0.01374 -0.00392 486 VAL C C   
11866 O O   . VAL C 486 ? 0.19906 0.19315 0.22758 0.02635  -0.01316 -0.00333 486 VAL C O   
11867 C CB  . VAL C 486 ? 0.16265 0.15397 0.19937 0.02546  -0.01378 -0.00524 486 VAL C CB  
11868 C CG1 . VAL C 486 ? 0.18972 0.17818 0.22635 0.02699  -0.01435 -0.00839 486 VAL C CG1 
11869 C CG2 . VAL C 486 ? 0.16287 0.15801 0.20322 0.02566  -0.01243 -0.00137 486 VAL C CG2 
11870 N N   . TRP C 487 ? 0.14546 0.12942 0.17313 0.02422  -0.01294 -0.00394 487 TRP C N   
11871 C CA  . TRP C 487 ? 0.15482 0.13573 0.17947 0.02653  -0.01249 -0.00036 487 TRP C CA  
11872 C C   . TRP C 487 ? 0.18074 0.16138 0.20117 0.02179  -0.01039 0.00174  487 TRP C C   
11873 O O   . TRP C 487 ? 0.19634 0.18098 0.21386 0.02326  -0.01054 0.00508  487 TRP C O   
11874 C CB  . TRP C 487 ? 0.18002 0.15147 0.20598 0.03036  -0.00930 0.00243  487 TRP C CB  
11875 C CG  . TRP C 487 ? 0.22743 0.20926 0.25849 0.03720  -0.01263 0.00681  487 TRP C CG  
11876 C CD1 . TRP C 487 ? 0.20777 0.19472 0.23890 0.04275  -0.01332 0.01578  487 TRP C CD1 
11877 C CD2 . TRP C 487 ? 0.18464 0.17775 0.22182 0.03753  -0.01611 0.00396  487 TRP C CD2 
11878 N NE1 . TRP C 487 ? 0.20187 0.20754 0.23909 0.04596  -0.01832 0.01861  487 TRP C NE1 
11879 C CE2 . TRP C 487 ? 0.18777 0.19631 0.22879 0.04170  -0.01980 0.01041  487 TRP C CE2 
11880 C CE3 . TRP C 487 ? 0.17993 0.17359 0.21973 0.03374  -0.01632 -0.00192 487 TRP C CE3 
11881 C CZ2 . TRP C 487 ? 0.20609 0.23206 0.25386 0.03983  -0.02404 0.00923  487 TRP C CZ2 
11882 C CZ3 . TRP C 487 ? 0.19914 0.20445 0.24525 0.03279  -0.01906 -0.00282 487 TRP C CZ3 
11883 C CH2 . TRP C 487 ? 0.18420 0.20613 0.23432 0.03460  -0.02307 0.00170  487 TRP C CH2 
11884 N N   . ASN C 488 ? 0.16136 0.14108 0.18069 0.01422  -0.00848 -0.00025 488 ASN C N   
11885 C CA  . ASN C 488 ? 0.14949 0.13496 0.16672 0.00669  -0.00687 0.00195  488 ASN C CA  
11886 C C   . ASN C 488 ? 0.17070 0.17271 0.19206 0.01097  -0.00829 0.00499  488 ASN C C   
11887 O O   . ASN C 488 ? 0.15887 0.16612 0.17878 0.00870  -0.00609 0.00855  488 ASN C O   
11888 C CB  . ASN C 488 ? 0.12994 0.12182 0.14567 -0.00512 -0.00657 -0.00134 488 ASN C CB  
11889 C CG  . ASN C 488 ? 0.20187 0.17243 0.20907 -0.01347 -0.00105 -0.00721 488 ASN C CG  
11890 O OD1 . ASN C 488 ? 0.21010 0.15972 0.21523 -0.00757 0.00375  -0.00635 488 ASN C OD1 
11891 N ND2 . ASN C 488 ? 0.16940 0.14637 0.17113 -0.02755 -0.00062 -0.01281 488 ASN C ND2 
11892 N N   . SER C 489 ? 0.14104 0.14985 0.16751 0.01715  -0.00984 0.00389  489 SER C N   
11893 C CA  . SER C 489 ? 0.15766 0.17766 0.18821 0.02275  -0.00729 0.00609  489 SER C CA  
11894 C C   . SER C 489 ? 0.16107 0.17599 0.18482 0.02625  -0.00526 0.00401  489 SER C C   
11895 O O   . SER C 489 ? 0.17405 0.19724 0.19806 0.02918  -0.00065 0.00507  489 SER C O   
11896 C CB  . SER C 489 ? 0.13875 0.16021 0.17586 0.02952  -0.00628 0.00622  489 SER C CB  
11897 O OG  . SER C 489 ? 0.16345 0.17024 0.19677 0.03197  -0.00680 0.00035  489 SER C OG  
11898 N N   . ILE C 490 ? 0.15389 0.15928 0.17160 0.02609  -0.00813 0.00202  490 ILE C N   
11899 C CA  . ILE C 490 ? 0.17110 0.17842 0.18004 0.02703  -0.00776 0.00221  490 ILE C CA  
11900 C C   . ILE C 490 ? 0.19034 0.19762 0.19549 0.02400  -0.00682 0.01003  490 ILE C C   
11901 O O   . ILE C 490 ? 0.19747 0.21195 0.19636 0.02345  -0.00406 0.01296  490 ILE C O   
11902 C CB  . ILE C 490 ? 0.20474 0.21025 0.21050 0.02791  -0.01221 -0.00091 490 ILE C CB  
11903 C CG1 . ILE C 490 ? 0.22881 0.23041 0.23724 0.02812  -0.01128 -0.00931 490 ILE C CG1 
11904 C CG2 . ILE C 490 ? 0.20400 0.21888 0.19877 0.02701  -0.01373 0.00153  490 ILE C CG2 
11905 C CD1 . ILE C 490 ? 0.26113 0.26096 0.26472 0.02920  -0.00445 -0.01567 490 ILE C CD1 
11906 N N   . GLN C 491 ? 0.19541 0.19201 0.20304 0.02184  -0.00728 0.01340  491 GLN C N   
11907 C CA  . GLN C 491 ? 0.21148 0.20010 0.21517 0.01896  -0.00379 0.02152  491 GLN C CA  
11908 C C   . GLN C 491 ? 0.20714 0.20157 0.21062 0.01079  0.00035  0.02332  491 GLN C C   
11909 O O   . GLN C 491 ? 0.23145 0.22407 0.22992 0.00817  0.00407  0.03098  491 GLN C O   
11910 C CB  . GLN C 491 ? 0.24693 0.21639 0.25277 0.01843  -0.00127 0.02238  491 GLN C CB  
11911 C CG  . GLN C 491 ? 0.39620 0.36482 0.40550 0.02744  -0.00427 0.02306  491 GLN C CG  
11912 C CD  . GLN C 491 ? 0.53598 0.50527 0.54378 0.03519  -0.00365 0.03547  491 GLN C CD  
11913 O OE1 . GLN C 491 ? 0.39421 0.37073 0.39584 0.03446  -0.00354 0.04256  491 GLN C OE1 
11914 N NE2 . GLN C 491 ? 0.42258 0.38746 0.43676 0.04362  -0.00257 0.04020  491 GLN C NE2 
11915 N N   . TYR C 492 ? 0.19293 0.19792 0.20284 0.00661  -0.00009 0.01856  492 TYR C N   
11916 C CA  . TYR C 492 ? 0.17109 0.19150 0.18433 -0.00134 0.00313  0.02165  492 TYR C CA  
11917 C C   . TYR C 492 ? 0.17972 0.22066 0.19726 0.00597  0.00500  0.02204  492 TYR C C   
11918 O O   . TYR C 492 ? 0.17516 0.23602 0.19963 0.00185  0.00816  0.02594  492 TYR C O   
11919 C CB  . TYR C 492 ? 0.18607 0.21231 0.20453 -0.01248 0.00191  0.01890  492 TYR C CB  
11920 C CG  . TYR C 492 ? 0.20583 0.20696 0.21689 -0.02214 0.00437  0.01607  492 TYR C CG  
11921 C CD1 . TYR C 492 ? 0.21922 0.20827 0.22492 -0.03323 0.01051  0.01956  492 TYR C CD1 
11922 C CD2 . TYR C 492 ? 0.19494 0.18112 0.20394 -0.01949 0.00296  0.01003  492 TYR C CD2 
11923 C CE1 . TYR C 492 ? 0.25430 0.21238 0.25228 -0.04127 0.01662  0.01617  492 TYR C CE1 
11924 C CE2 . TYR C 492 ? 0.25356 0.21252 0.25520 -0.02641 0.00881  0.00634  492 TYR C CE2 
11925 C CZ  . TYR C 492 ? 0.26897 0.21172 0.26488 -0.03697 0.01630  0.00901  492 TYR C CZ  
11926 O OH  . TYR C 492 ? 0.30297 0.21154 0.29083 -0.04308 0.02570  0.00456  492 TYR C OH  
11927 N N   . SER C 493 ? 0.15939 0.19638 0.17288 0.01582  0.00461  0.01784  493 SER C N   
11928 C CA  . SER C 493 ? 0.15716 0.20607 0.17019 0.02243  0.01049  0.01621  493 SER C CA  
11929 C C   . SER C 493 ? 0.19699 0.25325 0.20183 0.01900  0.01492  0.02134  493 SER C C   
11930 O O   . SER C 493 ? 0.21758 0.26715 0.21727 0.01232  0.01315  0.02753  493 SER C O   
11931 C CB  . SER C 493 ? 0.18176 0.22019 0.18790 0.02920  0.01041  0.00746  493 SER C CB  
11932 O OG  . SER C 493 ? 0.20686 0.24074 0.19926 0.02685  0.00747  0.00678  493 SER C OG  
11933 N N   . SER C 494 ? 0.16050 0.22885 0.16366 0.02431  0.02273  0.01937  494 SER C N   
11934 C CA  . SER C 494 ? 0.16488 0.24307 0.15829 0.02145  0.02834  0.02388  494 SER C CA  
11935 C C   . SER C 494 ? 0.17819 0.25058 0.15230 0.02345  0.02851  0.01798  494 SER C C   
11936 O O   . SER C 494 ? 0.22829 0.31160 0.19126 0.02274  0.03523  0.01893  494 SER C O   
11937 C CB  . SER C 494 ? 0.19463 0.29438 0.19740 0.02532  0.03877  0.02592  494 SER C CB  
11938 O OG  . SER C 494 ? 0.29287 0.40673 0.31370 0.02051  0.03668  0.03320  494 SER C OG  
11939 N N   . MET C 495 ? 0.22445 0.28380 0.19395 0.02437  0.02124  0.01204  495 MET C N   
11940 C CA  . MET C 495 ? 0.19366 0.25435 0.14470 0.02223  0.01815  0.00865  495 MET C CA  
11941 C C   . MET C 495 ? 0.20420 0.27204 0.14780 0.01847  0.01488  0.02337  495 MET C C   
11942 O O   . MET C 495 ? 0.25956 0.31995 0.21293 0.01725  0.01269  0.03408  495 MET C O   
11943 C CB  . MET C 495 ? 0.22514 0.27588 0.17750 0.02224  0.00963  0.00283  495 MET C CB  
11944 C CG  . MET C 495 ? 0.24100 0.28155 0.19635 0.02468  0.01390  -0.01140 495 MET C CG  
11945 S SD  . MET C 495 ? 0.26569 0.29899 0.22281 0.02151  0.00327  -0.01553 495 MET C SD  
11946 C CE  . MET C 495 ? 0.34292 0.35870 0.30399 0.02367  0.01168  -0.03027 495 MET C CE  
11947 N N   . ASN C 496 ? 0.23880 0.31988 0.16350 0.01596  0.01549  0.02408  496 ASN C N   
11948 C CA  . ASN C 496 ? 0.28244 0.37156 0.19973 0.01429  0.01165  0.04178  496 ASN C CA  
11949 C C   . ASN C 496 ? 0.30733 0.39366 0.22810 0.01700  0.00095  0.04787  496 ASN C C   
11950 O O   . ASN C 496 ? 0.27075 0.35106 0.19780 0.01799  -0.00371 0.03685  496 ASN C O   
11951 C CB  . ASN C 496 ? 0.26019 0.37039 0.15500 0.01031  0.01570  0.04311  496 ASN C CB  
11952 C CG  . ASN C 496 ? 0.31612 0.43794 0.19266 0.00610  0.01190  0.02843  496 ASN C CG  
11953 O OD1 . ASN C 496 ? 0.32007 0.44099 0.19961 0.00566  0.00252  0.02553  496 ASN C OD1 
11954 N ND2 . ASN C 496 ? 0.34247 0.47634 0.19883 0.00125  0.02031  0.01833  496 ASN C ND2 
11955 N N   . ALA C 497 ? 0.29273 0.38441 0.21090 0.01926  -0.00178 0.06763  497 ALA C N   
11956 C CA  . ALA C 497 ? 0.35700 0.44674 0.28385 0.02546  -0.00946 0.07769  497 ALA C CA  
11957 C C   . ALA C 497 ? 0.31122 0.42236 0.23100 0.02321  -0.01868 0.06862  497 ALA C C   
11958 O O   . ALA C 497 ? 0.31444 0.42155 0.24625 0.02626  -0.02399 0.06532  497 ALA C O   
11959 C CB  . ALA C 497 ? 0.32264 0.41569 0.24792 0.03090  -0.00826 0.10399  497 ALA C CB  
11960 N N   . THR C 498 ? 0.32478 0.45960 0.22398 0.01583  -0.01988 0.06343  498 THR C N   
11961 C CA  . THR C 498 ? 0.34370 0.50108 0.23240 0.00835  -0.02831 0.05252  498 THR C CA  
11962 C C   . THR C 498 ? 0.32576 0.46406 0.21966 0.00383  -0.02590 0.02779  498 THR C C   
11963 O O   . THR C 498 ? 0.28887 0.43353 0.18765 0.00039  -0.03309 0.02182  498 THR C O   
11964 C CB  . THR C 498 ? 0.33814 0.52324 0.19879 -0.00181 -0.02798 0.04954  498 THR C CB  
11965 O OG1 . THR C 498 ? 0.39228 0.59448 0.25183 0.00329  -0.03022 0.07541  498 THR C OG1 
11966 C CG2 . THR C 498 ? 0.35690 0.56515 0.20487 -0.01482 -0.03616 0.03487  498 THR C CG2 
11967 N N   . GLU C 499 ? 0.26383 0.38109 0.15777 0.00410  -0.01509 0.01516  499 GLU C N   
11968 C CA  . GLU C 499 ? 0.29383 0.39042 0.19482 0.00287  -0.01070 -0.00413 499 GLU C CA  
11969 C C   . GLU C 499 ? 0.25007 0.33278 0.17364 0.00916  -0.01570 0.00081  499 GLU C C   
11970 O O   . GLU C 499 ? 0.23404 0.31016 0.16212 0.00600  -0.01780 -0.01032 499 GLU C O   
11971 C CB  . GLU C 499 ? 0.28598 0.36729 0.18808 0.00644  0.00258  -0.01187 499 GLU C CB  
11972 C CG  . GLU C 499 ? 0.31036 0.39918 0.18959 0.00039  0.01191  -0.02417 499 GLU C CG  
11973 C CD  . GLU C 499 ? 0.39456 0.47288 0.27983 0.00753  0.02670  -0.02757 499 GLU C CD  
11974 O OE1 . GLU C 499 ? 0.29767 0.37913 0.19647 0.01300  0.02724  -0.01272 499 GLU C OE1 
11975 O OE2 . GLU C 499 ? 0.44106 0.50834 0.31824 0.00733  0.03887  -0.04481 499 GLU C OE2 
11976 N N   . LYS C 500 ? 0.26128 0.33690 0.19792 0.01669  -0.01578 0.01614  500 LYS C N   
11977 C CA  . LYS C 500 ? 0.25241 0.31359 0.20750 0.02179  -0.01847 0.01905  500 LYS C CA  
11978 C C   . LYS C 500 ? 0.24157 0.31612 0.20025 0.02215  -0.02727 0.02309  500 LYS C C   
11979 O O   . LYS C 500 ? 0.22937 0.29745 0.19791 0.02193  -0.02932 0.01597  500 LYS C O   
11980 C CB  . LYS C 500 ? 0.26338 0.31269 0.22733 0.02676  -0.01517 0.03308  500 LYS C CB  
11981 C CG  . LYS C 500 ? 0.33203 0.36902 0.30104 0.02498  -0.00804 0.02853  500 LYS C CG  
11982 C CD  . LYS C 500 ? 0.26992 0.29337 0.24573 0.02510  -0.00474 0.04007  500 LYS C CD  
11983 C CE  . LYS C 500 ? 0.27442 0.29612 0.25360 0.01962  0.00132  0.03724  500 LYS C CE  
11984 N NZ  . LYS C 500 ? 0.29528 0.30405 0.27629 0.01491  0.00602  0.04780  500 LYS C NZ  
11985 N N   . LYS C 501 ? 0.23322 0.33067 0.18501 0.02300  -0.03244 0.03681  501 LYS C N   
11986 C CA  . LYS C 501 ? 0.24974 0.36974 0.20761 0.02406  -0.04137 0.04403  501 LYS C CA  
11987 C C   . LYS C 501 ? 0.24488 0.37501 0.19684 0.01165  -0.04562 0.02510  501 LYS C C   
11988 O O   . LYS C 501 ? 0.20479 0.33905 0.16938 0.01141  -0.04973 0.02341  501 LYS C O   
11989 C CB  . LYS C 501 ? 0.26844 0.41895 0.21875 0.02694  -0.04653 0.06446  501 LYS C CB  
11990 C CG  . LYS C 501 ? 0.34987 0.53420 0.30944 0.02930  -0.05654 0.07625  501 LYS C CG  
11991 C CD  . LYS C 501 ? 0.45032 0.65742 0.40780 0.03219  -0.05717 0.09540  501 LYS C CD  
11992 C CE  . LYS C 501 ? 0.58766 0.77107 0.55493 0.04753  -0.04820 0.11523  501 LYS C CE  
11993 N NZ  . LYS C 501 ? 0.64687 0.85050 0.61236 0.05089  -0.04731 0.13445  501 LYS C NZ  
11994 N N   . THR C 502 ? 0.22863 0.36067 0.16091 0.00047  -0.04276 0.00999  502 THR C N   
11995 C CA  . THR C 502 ? 0.24033 0.37415 0.16397 -0.01393 -0.04352 -0.01062 502 THR C CA  
11996 C C   . THR C 502 ? 0.24808 0.35042 0.18583 -0.01140 -0.03755 -0.02168 502 THR C C   
11997 O O   . THR C 502 ? 0.22193 0.32648 0.16525 -0.01876 -0.04077 -0.02908 502 THR C O   
11998 C CB  . THR C 502 ? 0.23988 0.37358 0.13743 -0.02516 -0.03697 -0.02632 502 THR C CB  
11999 O OG1 . THR C 502 ? 0.28510 0.45487 0.16692 -0.02991 -0.04407 -0.01524 502 THR C OG1 
12000 C CG2 . THR C 502 ? 0.26522 0.38988 0.15167 -0.04148 -0.03351 -0.05073 502 THR C CG2 
12001 N N   . ALA C 503 ? 0.20511 0.28177 0.14901 -0.00201 -0.02903 -0.02141 503 ALA C N   
12002 C CA  . ALA C 503 ? 0.18381 0.23497 0.14042 0.00138  -0.02346 -0.02864 503 ALA C CA  
12003 C C   . ALA C 503 ? 0.21195 0.26503 0.18658 0.00622  -0.02945 -0.01966 503 ALA C C   
12004 O O   . ALA C 503 ? 0.19406 0.23745 0.17604 0.00338  -0.02843 -0.02658 503 ALA C O   
12005 C CB  . ALA C 503 ? 0.19769 0.23197 0.15832 0.01009  -0.01482 -0.02648 503 ALA C CB  
12006 N N   . LEU C 504 ? 0.22185 0.28523 0.20350 0.01407  -0.03366 -0.00383 504 LEU C N   
12007 C CA  . LEU C 504 ? 0.22469 0.28797 0.22286 0.02032  -0.03619 0.00398  504 LEU C CA  
12008 C C   . LEU C 504 ? 0.20665 0.29411 0.20914 0.01452  -0.04337 0.00388  504 LEU C C   
12009 O O   . LEU C 504 ? 0.20275 0.28838 0.21835 0.01611  -0.04346 0.00375  504 LEU C O   
12010 C CB  . LEU C 504 ? 0.23315 0.29508 0.23714 0.03118  -0.03499 0.02059  504 LEU C CB  
12011 C CG  . LEU C 504 ? 0.22951 0.26664 0.23328 0.03392  -0.02756 0.01999  504 LEU C CG  
12012 C CD1 . LEU C 504 ? 0.26844 0.29804 0.27551 0.04153  -0.02392 0.03477  504 LEU C CD1 
12013 C CD2 . LEU C 504 ? 0.22593 0.24630 0.23738 0.03289  -0.02435 0.01091  504 LEU C CD2 
12014 N N   . LYS C 505 ? 0.20895 0.32350 0.20055 0.00667  -0.04955 0.00476  505 LYS C N   
12015 C CA  . LYS C 505 ? 0.20989 0.35426 0.20446 -0.00376 -0.05738 0.00291  505 LYS C CA  
12016 C C   . LYS C 505 ? 0.26861 0.39568 0.26102 -0.01698 -0.05369 -0.01665 505 LYS C C   
12017 O O   . LYS C 505 ? 0.21265 0.34926 0.21774 -0.02097 -0.05623 -0.01680 505 LYS C O   
12018 C CB  . LYS C 505 ? 0.22528 0.40465 0.20376 -0.01338 -0.06491 0.00581  505 LYS C CB  
12019 C CG  . LYS C 505 ? 0.30994 0.52974 0.28810 -0.02918 -0.07475 0.00338  505 LYS C CG  
12020 C CD  . LYS C 505 ? 0.34821 0.59235 0.30998 -0.03649 -0.07730 0.00810  505 LYS C CD  
12021 C CE  . LYS C 505 ? 0.58005 0.84646 0.53505 -0.05785 -0.08014 -0.00280 505 LYS C CE  
12022 N NZ  . LYS C 505 ? 0.45933 0.74769 0.39452 -0.06812 -0.08133 -0.00280 505 LYS C NZ  
12023 N N   . LEU C 506 ? 0.23007 0.33072 0.20755 -0.02288 -0.04587 -0.03195 506 LEU C N   
12024 C CA  . LEU C 506 ? 0.25769 0.33365 0.23346 -0.03262 -0.03875 -0.04839 506 LEU C CA  
12025 C C   . LEU C 506 ? 0.24086 0.29801 0.23515 -0.02194 -0.03519 -0.04258 506 LEU C C   
12026 O O   . LEU C 506 ? 0.22015 0.27365 0.22164 -0.02911 -0.03424 -0.04713 506 LEU C O   
12027 C CB  . LEU C 506 ? 0.26690 0.31532 0.22601 -0.03465 -0.02762 -0.06204 506 LEU C CB  
12028 C CG  . LEU C 506 ? 0.46986 0.50104 0.41205 -0.05196 -0.01912 -0.08352 506 LEU C CG  
12029 C CD1 . LEU C 506 ? 0.55699 0.62070 0.48436 -0.07262 -0.02790 -0.09095 506 LEU C CD1 
12030 C CD2 . LEU C 506 ? 0.39740 0.40350 0.32579 -0.04635 -0.00580 -0.09221 506 LEU C CD2 
12031 N N   . LEU C 507 ? 0.21242 0.25837 0.21286 -0.00688 -0.03268 -0.03300 507 LEU C N   
12032 C CA  . LEU C 507 ? 0.19996 0.23004 0.21380 0.00145  -0.02908 -0.02858 507 LEU C CA  
12033 C C   . LEU C 507 ? 0.18299 0.22968 0.21054 0.00256  -0.03387 -0.02132 507 LEU C C   
12034 O O   . LEU C 507 ? 0.17074 0.20958 0.20632 0.00122  -0.03107 -0.02298 507 LEU C O   
12035 C CB  . LEU C 507 ? 0.17603 0.19667 0.19126 0.01292  -0.02642 -0.02086 507 LEU C CB  
12036 C CG  . LEU C 507 ? 0.17026 0.17934 0.19572 0.01918  -0.02350 -0.01662 507 LEU C CG  
12037 C CD1 . LEU C 507 ? 0.18673 0.18097 0.21386 0.01710  -0.01809 -0.02211 507 LEU C CD1 
12038 C CD2 . LEU C 507 ? 0.17567 0.17951 0.20000 0.02540  -0.02158 -0.01056 507 LEU C CD2 
12039 N N   . GLN C 508 ? 0.16527 0.23657 0.19653 0.00633  -0.03995 -0.01137 508 GLN C N   
12040 C CA  . GLN C 508 ? 0.16110 0.25140 0.20836 0.01077  -0.04246 -0.00229 508 GLN C CA  
12041 C C   . GLN C 508 ? 0.18963 0.29473 0.24127 -0.00327 -0.04511 -0.00935 508 GLN C C   
12042 O O   . GLN C 508 ? 0.16230 0.26937 0.22676 -0.00187 -0.04273 -0.00718 508 GLN C O   
12043 C CB  . GLN C 508 ? 0.15606 0.27345 0.20789 0.01918  -0.04750 0.01281  508 GLN C CB  
12044 C CG  . GLN C 508 ? 0.13774 0.27758 0.20966 0.02832  -0.04771 0.02537  508 GLN C CG  
12045 C CD  . GLN C 508 ? 0.21901 0.33111 0.29816 0.04066  -0.03775 0.02699  508 GLN C CD  
12046 O OE1 . GLN C 508 ? 0.20724 0.29738 0.28155 0.04966  -0.03238 0.03067  508 GLN C OE1 
12047 N NE2 . GLN C 508 ? 0.21550 0.32825 0.30415 0.03853  -0.03455 0.02297  508 GLN C NE2 
12048 N N   . ALA C 509 ? 0.19911 0.31481 0.23881 -0.01891 -0.04903 -0.01877 509 ALA C N   
12049 C CA  . ALA C 509 ? 0.22574 0.35253 0.26709 -0.03731 -0.05045 -0.02805 509 ALA C CA  
12050 C C   . ALA C 509 ? 0.22451 0.31459 0.26580 -0.04073 -0.04079 -0.03738 509 ALA C C   
12051 O O   . ALA C 509 ? 0.24731 0.34277 0.29918 -0.04780 -0.03957 -0.03747 509 ALA C O   
12052 C CB  . ALA C 509 ? 0.20348 0.34537 0.22691 -0.05664 -0.05503 -0.03949 509 ALA C CB  
12053 N N   . LYS C 510 ? 0.19957 0.25522 0.23027 -0.03530 -0.03333 -0.04313 510 LYS C N   
12054 C CA  . LYS C 510 ? 0.22238 0.24586 0.25506 -0.03434 -0.02371 -0.04666 510 LYS C CA  
12055 C C   . LYS C 510 ? 0.27071 0.29712 0.31830 -0.02324 -0.02340 -0.03527 510 LYS C C   
12056 O O   . LYS C 510 ? 0.24061 0.25770 0.29402 -0.02750 -0.01860 -0.03516 510 LYS C O   
12057 C CB  . LYS C 510 ? 0.25023 0.24507 0.27328 -0.02571 -0.01607 -0.04972 510 LYS C CB  
12058 C CG  . LYS C 510 ? 0.28062 0.26492 0.28602 -0.03434 -0.01172 -0.06295 510 LYS C CG  
12059 C CD  . LYS C 510 ? 0.31418 0.27935 0.31611 -0.01957 -0.00448 -0.06030 510 LYS C CD  
12060 C CE  . LYS C 510 ? 0.37533 0.32937 0.35982 -0.02454 0.00263  -0.07280 510 LYS C CE  
12061 N NZ  . LYS C 510 ? 0.43304 0.35581 0.40962 -0.03439 0.01606  -0.08681 510 LYS C NZ  
12062 N N   . TRP C 511 ? 0.17032 0.20696 0.22233 -0.00978 -0.02677 -0.02608 511 TRP C N   
12063 C CA  . TRP C 511 ? 0.15738 0.19434 0.21951 -0.00026 -0.02442 -0.01816 511 TRP C CA  
12064 C C   . TRP C 511 ? 0.19106 0.25080 0.26607 -0.00486 -0.02578 -0.01485 511 TRP C C   
12065 O O   . TRP C 511 ? 0.17204 0.22731 0.25277 -0.00569 -0.02105 -0.01339 511 TRP C O   
12066 C CB  . TRP C 511 ? 0.17070 0.20978 0.23273 0.01251  -0.02543 -0.01136 511 TRP C CB  
12067 C CG  . TRP C 511 ? 0.17444 0.20902 0.24225 0.02029  -0.02060 -0.00692 511 TRP C CG  
12068 C CD1 . TRP C 511 ? 0.18331 0.23207 0.26177 0.02621  -0.01854 -0.00136 511 TRP C CD1 
12069 C CD2 . TRP C 511 ? 0.18709 0.20413 0.24933 0.02227  -0.01615 -0.00807 511 TRP C CD2 
12070 N NE1 . TRP C 511 ? 0.15944 0.19549 0.23624 0.03071  -0.01167 -0.00177 511 TRP C NE1 
12071 C CE2 . TRP C 511 ? 0.16864 0.18766 0.23487 0.02688  -0.01139 -0.00576 511 TRP C CE2 
12072 C CE3 . TRP C 511 ? 0.17317 0.17648 0.22795 0.02079  -0.01519 -0.00997 511 TRP C CE3 
12073 C CZ2 . TRP C 511 ? 0.18669 0.19507 0.24606 0.02672  -0.00703 -0.00718 511 TRP C CZ2 
12074 C CZ3 . TRP C 511 ? 0.20933 0.20703 0.26102 0.02223  -0.01209 -0.00811 511 TRP C CZ3 
12075 C CH2 . TRP C 511 ? 0.16348 0.16410 0.21574 0.02356  -0.00871 -0.00769 511 TRP C CH2 
12076 N N   . ASN C 512 ? 0.14945 0.23850 0.22976 -0.00831 -0.03225 -0.01212 512 ASN C N   
12077 C CA  . ASN C 512 ? 0.14421 0.26333 0.24016 -0.01296 -0.03379 -0.00723 512 ASN C CA  
12078 C C   . ASN C 512 ? 0.19371 0.30584 0.28948 -0.03049 -0.03073 -0.01522 512 ASN C C   
12079 O O   . ASN C 512 ? 0.17639 0.29716 0.28383 -0.03159 -0.02683 -0.01119 512 ASN C O   
12080 C CB  . ASN C 512 ? 0.18907 0.34824 0.29078 -0.01617 -0.04282 -0.00147 512 ASN C CB  
12081 C CG  . ASN C 512 ? 0.19266 0.36138 0.29931 0.00363  -0.04373 0.01170  512 ASN C CG  
12082 O OD1 . ASN C 512 ? 0.23084 0.37704 0.33857 0.01842  -0.03639 0.01517  512 ASN C OD1 
12083 N ND2 . ASN C 512 ? 0.28002 0.48291 0.38886 0.00274  -0.05208 0.01962  512 ASN C ND2 
12084 N N   . ASN C 513 ? 0.18090 0.27549 0.26295 -0.04464 -0.03051 -0.02665 513 ASN C N   
12085 C CA  . ASN C 513 ? 0.21123 0.29053 0.29162 -0.06208 -0.02463 -0.03450 513 ASN C CA  
12086 C C   . ASN C 513 ? 0.21543 0.26606 0.29756 -0.05326 -0.01548 -0.02984 513 ASN C C   
12087 O O   . ASN C 513 ? 0.21432 0.26443 0.30349 -0.06182 -0.01056 -0.02791 513 ASN C O   
12088 C CB  . ASN C 513 ? 0.22814 0.28457 0.29071 -0.07674 -0.02208 -0.04917 513 ASN C CB  
12089 C CG  . ASN C 513 ? 0.28410 0.37343 0.34184 -0.09410 -0.03095 -0.05620 513 ASN C CG  
12090 O OD1 . ASN C 513 ? 0.33168 0.46302 0.40272 -0.10122 -0.03839 -0.05018 513 ASN C OD1 
12091 N ND2 . ASN C 513 ? 0.38662 0.46047 0.42492 -0.10148 -0.02976 -0.06860 513 ASN C ND2 
12092 N N   . PHE C 514 ? 0.19915 0.22899 0.27451 -0.03772 -0.01327 -0.02706 514 PHE C N   
12093 C CA  . PHE C 514 ? 0.21124 0.22134 0.28702 -0.02920 -0.00632 -0.02056 514 PHE C CA  
12094 C C   . PHE C 514 ? 0.19686 0.22655 0.28323 -0.02440 -0.00587 -0.01250 514 PHE C C   
12095 O O   . PHE C 514 ? 0.20493 0.22866 0.29392 -0.02743 0.00008  -0.00796 514 PHE C O   
12096 C CB  . PHE C 514 ? 0.19589 0.19140 0.26369 -0.01553 -0.00623 -0.01874 514 PHE C CB  
12097 C CG  . PHE C 514 ? 0.17106 0.16394 0.23984 -0.00528 -0.00353 -0.01002 514 PHE C CG  
12098 C CD1 . PHE C 514 ? 0.18123 0.16039 0.24978 -0.00559 0.00293  -0.00390 514 PHE C CD1 
12099 C CD2 . PHE C 514 ? 0.15500 0.15906 0.22349 0.00346  -0.00664 -0.00776 514 PHE C CD2 
12100 C CE1 . PHE C 514 ? 0.19457 0.17821 0.26165 0.00166  0.00406  0.00461  514 PHE C CE1 
12101 C CE2 . PHE C 514 ? 0.17873 0.18169 0.24411 0.00878  -0.00408 -0.00270 514 PHE C CE2 
12102 C CZ  . PHE C 514 ? 0.18913 0.18531 0.25335 0.00732  0.00016  0.00356  514 PHE C CZ  
12103 N N   . ILE C 515 ? 0.15881 0.21117 0.25121 -0.01634 -0.01033 -0.00985 515 ILE C N   
12104 C CA  . ILE C 515 ? 0.14851 0.21812 0.25093 -0.01053 -0.00673 -0.00362 515 ILE C CA  
12105 C C   . ILE C 515 ? 0.18702 0.27540 0.30105 -0.02357 -0.00488 -0.00219 515 ILE C C   
12106 O O   . ILE C 515 ? 0.18372 0.27218 0.30084 -0.02487 0.00171  0.00189  515 ILE C O   
12107 C CB  . ILE C 515 ? 0.13504 0.22216 0.24366 0.00228  -0.00877 -0.00006 515 ILE C CB  
12108 C CG1 . ILE C 515 ? 0.15266 0.21841 0.24918 0.01280  -0.00862 -0.00146 515 ILE C CG1 
12109 C CG2 . ILE C 515 ? 0.17105 0.27575 0.29146 0.00872  -0.00162 0.00537  515 ILE C CG2 
12110 C CD1 . ILE C 515 ? 0.15670 0.20350 0.24340 0.01546  -0.00268 -0.00237 515 ILE C CD1 
12111 N N   . ASN C 516 ? 0.15330 0.26063 0.27293 -0.03557 -0.01069 -0.00546 516 ASN C N   
12112 C CA  . ASN C 516 ? 0.16598 0.29645 0.29780 -0.05179 -0.00960 -0.00455 516 ASN C CA  
12113 C C   . ASN C 516 ? 0.15614 0.25788 0.28145 -0.06475 -0.00189 -0.00712 516 ASN C C   
12114 O O   . ASN C 516 ? 0.18754 0.29903 0.32175 -0.07068 0.00396  -0.00174 516 ASN C O   
12115 C CB  . ASN C 516 ? 0.18656 0.34379 0.32162 -0.06656 -0.01851 -0.00931 516 ASN C CB  
12116 C CG  . ASN C 516 ? 0.25959 0.45994 0.40921 -0.05443 -0.02509 0.00004  516 ASN C CG  
12117 O OD1 . ASN C 516 ? 0.25986 0.47531 0.42284 -0.03931 -0.02032 0.00963  516 ASN C OD1 
12118 N ND2 . ASN C 516 ? 0.30244 0.52291 0.44902 -0.06033 -0.03470 -0.00189 516 ASN C ND2 
12119 N N   . ASP C 517 ? 0.19537 0.26125 0.30583 -0.06825 -0.00016 -0.01391 517 ASP C N   
12120 C CA  . ASP C 517 ? 0.22939 0.26224 0.33413 -0.07737 0.00963  -0.01371 517 ASP C CA  
12121 C C   . ASP C 517 ? 0.20766 0.23365 0.31334 -0.06466 0.01578  -0.00167 517 ASP C C   
12122 O O   . ASP C 517 ? 0.23480 0.25192 0.34287 -0.07296 0.02380  0.00433  517 ASP C O   
12123 C CB  . ASP C 517 ? 0.31175 0.30643 0.40174 -0.07702 0.01292  -0.02125 517 ASP C CB  
12124 C CG  . ASP C 517 ? 0.36352 0.36092 0.44699 -0.09358 0.00897  -0.03592 517 ASP C CG  
12125 O OD1 . ASP C 517 ? 0.33214 0.35664 0.42242 -0.11169 0.00507  -0.04003 517 ASP C OD1 
12126 O OD2 . ASP C 517 ? 0.44534 0.42114 0.51632 -0.08917 0.00988  -0.04323 517 ASP C OD2 
12127 N N   . SER C 518 ? 0.17582 0.20482 0.27752 -0.04644 0.01269  0.00184  518 SER C N   
12128 C CA  . SER C 518 ? 0.18057 0.20607 0.27874 -0.03666 0.01764  0.01157  518 SER C CA  
12129 C C   . SER C 518 ? 0.20698 0.25850 0.31432 -0.03920 0.02141  0.01651  518 SER C C   
12130 O O   . SER C 518 ? 0.18247 0.23109 0.28726 -0.04031 0.02816  0.02508  518 SER C O   
12131 C CB  . SER C 518 ? 0.17781 0.20214 0.26776 -0.02131 0.01356  0.01112  518 SER C CB  
12132 O OG  . SER C 518 ? 0.21543 0.21827 0.29812 -0.01822 0.01161  0.00859  518 SER C OG  
12133 N N   . LEU C 519 ? 0.17611 0.25593 0.29466 -0.03860 0.01804  0.01309  519 LEU C N   
12134 C CA  . LEU C 519 ? 0.14835 0.25561 0.27826 -0.03962 0.02387  0.01831  519 LEU C CA  
12135 C C   . LEU C 519 ? 0.20193 0.31093 0.33823 -0.05773 0.02905  0.02249  519 LEU C C   
12136 O O   . LEU C 519 ? 0.22172 0.33935 0.36000 -0.05924 0.03706  0.02991  519 LEU C O   
12137 C CB  . LEU C 519 ? 0.16206 0.30271 0.30737 -0.03405 0.02043  0.01702  519 LEU C CB  
12138 C CG  . LEU C 519 ? 0.20829 0.34528 0.34871 -0.01529 0.01878  0.01481  519 LEU C CG  
12139 C CD1 . LEU C 519 ? 0.18037 0.35214 0.33966 -0.00726 0.01839  0.01855  519 LEU C CD1 
12140 C CD2 . LEU C 519 ? 0.20298 0.32550 0.33054 -0.00566 0.02690  0.01492  519 LEU C CD2 
12141 N N   . ILE C 520 ? 0.17606 0.27668 0.31432 -0.07346 0.02578  0.01708  520 ILE C N   
12142 C CA  . ILE C 520 ? 0.19600 0.29114 0.33865 -0.09413 0.03251  0.01963  520 ILE C CA  
12143 C C   . ILE C 520 ? 0.22638 0.28445 0.35688 -0.09201 0.04150  0.02804  520 ILE C C   
12144 O O   . ILE C 520 ? 0.26217 0.32254 0.39588 -0.09918 0.05012  0.03781  520 ILE C O   
12145 C CB  . ILE C 520 ? 0.22594 0.31627 0.36930 -0.11441 0.02825  0.00842  520 ILE C CB  
12146 C CG1 . ILE C 520 ? 0.22907 0.36878 0.38759 -0.11906 0.01887  0.00498  520 ILE C CG1 
12147 C CG2 . ILE C 520 ? 0.23051 0.30172 0.37431 -0.13817 0.03806  0.00919  520 ILE C CG2 
12148 C CD1 . ILE C 520 ? 0.25797 0.39892 0.41237 -0.13870 0.01183  -0.00774 520 ILE C CD1 
12149 N N   . LYS C 521 ? 0.23562 0.26241 0.35327 -0.08154 0.04005  0.02654  521 LYS C N   
12150 C CA  . LYS C 521 ? 0.25142 0.24517 0.35996 -0.07738 0.04849  0.03762  521 LYS C CA  
12151 C C   . LYS C 521 ? 0.23830 0.24740 0.34404 -0.06756 0.05186  0.05162  521 LYS C C   
12152 O O   . LYS C 521 ? 0.26357 0.26207 0.36791 -0.07183 0.06093  0.06520  521 LYS C O   
12153 C CB  . LYS C 521 ? 0.23009 0.19829 0.32869 -0.06442 0.04553  0.03456  521 LYS C CB  
12154 C CG  . LYS C 521 ? 0.27641 0.21465 0.36889 -0.05632 0.05437  0.04896  521 LYS C CG  
12155 C CD  . LYS C 521 ? 0.29059 0.20841 0.37684 -0.04368 0.05223  0.04506  521 LYS C CD  
12156 C CE  . LYS C 521 ? 0.35717 0.24869 0.44129 -0.03290 0.06235  0.06267  521 LYS C CE  
12157 N NZ  . LYS C 521 ? 0.36898 0.23994 0.44998 -0.02127 0.06328  0.05863  521 LYS C NZ  
12158 N N   . TRP C 522 ? 0.20308 0.23626 0.30644 -0.05549 0.04593  0.04844  522 TRP C N   
12159 C CA  . TRP C 522 ? 0.24842 0.29670 0.34426 -0.04801 0.04950  0.05790  522 TRP C CA  
12160 C C   . TRP C 522 ? 0.25802 0.33681 0.36224 -0.05358 0.05473  0.05800  522 TRP C C   
12161 O O   . TRP C 522 ? 0.23372 0.32801 0.32969 -0.04774 0.05878  0.06186  522 TRP C O   
12162 C CB  . TRP C 522 ? 0.20711 0.25820 0.29175 -0.03370 0.04292  0.05288  522 TRP C CB  
12163 C CG  . TRP C 522 ? 0.20649 0.23262 0.28522 -0.02828 0.03972  0.05684  522 TRP C CG  
12164 C CD1 . TRP C 522 ? 0.22129 0.23341 0.30114 -0.02460 0.03376  0.04737  522 TRP C CD1 
12165 C CD2 . TRP C 522 ? 0.22506 0.23927 0.29773 -0.02489 0.04391  0.07351  522 TRP C CD2 
12166 N NE1 . TRP C 522 ? 0.24437 0.23604 0.31986 -0.01860 0.03510  0.05588  522 TRP C NE1 
12167 C CE2 . TRP C 522 ? 0.30495 0.29800 0.37727 -0.01767 0.04120  0.07315  522 TRP C CE2 
12168 C CE3 . TRP C 522 ? 0.21858 0.24045 0.28650 -0.02625 0.05039  0.09083  522 TRP C CE3 
12169 C CZ2 . TRP C 522 ? 0.26122 0.24114 0.33137 -0.00959 0.04543  0.09077  522 TRP C CZ2 
12170 C CZ3 . TRP C 522 ? 0.24006 0.24943 0.30465 -0.01904 0.05328  0.10955  522 TRP C CZ3 
12171 C CH2 . TRP C 522 ? 0.23831 0.22728 0.30539 -0.00983 0.05105  0.10973  522 TRP C CH2 
12172 N N   . LYS C 523 ? 0.22303 0.31305 0.34301 -0.06612 0.05560  0.05395  523 LYS C N   
12173 C CA  . LYS C 523 ? 0.25476 0.37798 0.38734 -0.07280 0.06217  0.05685  523 LYS C CA  
12174 C C   . LYS C 523 ? 0.20456 0.35375 0.33780 -0.05772 0.06300  0.05165  523 LYS C C   
12175 O O   . LYS C 523 ? 0.21281 0.38146 0.34515 -0.05558 0.07228  0.05613  523 LYS C O   
12176 C CB  . LYS C 523 ? 0.30022 0.42056 0.42837 -0.08121 0.07279  0.07137  523 LYS C CB  
12177 C CG  . LYS C 523 ? 0.29952 0.38636 0.42676 -0.09503 0.07628  0.07869  523 LYS C CG  
12178 C CD  . LYS C 523 ? 0.42767 0.51426 0.55191 -0.10260 0.08817  0.09642  523 LYS C CD  
12179 C CE  . LYS C 523 ? 0.62006 0.66349 0.73922 -0.10923 0.09444  0.10786  523 LYS C CE  
12180 N NZ  . LYS C 523 ? 0.73473 0.75666 0.83925 -0.09070 0.09097  0.11515  523 LYS C NZ  
12181 N N   . LEU C 524 ? 0.18720 0.33569 0.32226 -0.04764 0.05518  0.04204  524 LEU C N   
12182 C CA  . LEU C 524 ? 0.20080 0.36337 0.33534 -0.03170 0.05788  0.03653  524 LEU C CA  
12183 C C   . LEU C 524 ? 0.27619 0.47176 0.43415 -0.02837 0.05847  0.03550  524 LEU C C   
12184 O O   . LEU C 524 ? 0.36833 0.57345 0.52907 -0.01264 0.06330  0.03235  524 LEU C O   
12185 C CB  . LEU C 524 ? 0.17156 0.31020 0.29206 -0.02099 0.05062  0.02927  524 LEU C CB  
12186 C CG  . LEU C 524 ? 0.18379 0.29739 0.28357 -0.02224 0.04885  0.03226  524 LEU C CG  
12187 C CD1 . LEU C 524 ? 0.21925 0.31525 0.30847 -0.01338 0.04159  0.02513  524 LEU C CD1 
12188 C CD2 . LEU C 524 ? 0.19355 0.31666 0.28060 -0.02193 0.05851  0.03637  524 LEU C CD2 
12189 N N   . THR C 525 ? 0.27256 0.48628 0.44751 -0.04302 0.05447  0.03864  525 THR C N   
12190 C CA  . THR C 525 ? 0.40670 0.66152 0.60650 -0.04088 0.05282  0.04061  525 THR C CA  
12191 C C   . THR C 525 ? 0.48260 0.77313 0.69809 -0.03767 0.06592  0.04775  525 THR C C   
12192 O O   . THR C 525 ? 0.63103 0.93712 0.85473 -0.01997 0.07017  0.04753  525 THR C O   
12193 C CB  . THR C 525 ? 0.40072 0.66807 0.61159 -0.06222 0.04296  0.03999  525 THR C CB  
12194 O OG1 . THR C 525 ? 0.44042 0.70971 0.65399 -0.08287 0.04899  0.04417  525 THR C OG1 
12195 C CG2 . THR C 525 ? 0.23445 0.46396 0.42775 -0.06579 0.03292  0.03169  525 THR C CG2 
12196 N N   . VAL D 30  ? 0.59130 0.42807 0.44707 -0.05944 -0.02385 0.04881  30  VAL D N   
12197 C CA  . VAL D 30  ? 0.57583 0.43522 0.44610 -0.05520 -0.01899 0.04800  30  VAL D CA  
12198 C C   . VAL D 30  ? 0.61670 0.48369 0.49198 -0.05478 -0.01893 0.04465  30  VAL D C   
12199 O O   . VAL D 30  ? 0.58968 0.45902 0.46755 -0.06208 -0.02272 0.04621  30  VAL D O   
12200 C CB  . VAL D 30  ? 0.55080 0.42631 0.43206 -0.06058 -0.01838 0.05311  30  VAL D CB  
12201 C CG1 . VAL D 30  ? 0.50518 0.40194 0.39933 -0.05604 -0.01339 0.05190  30  VAL D CG1 
12202 C CG2 . VAL D 30  ? 0.53772 0.40564 0.41357 -0.06076 -0.01831 0.05652  30  VAL D CG2 
12203 N N   . ARG D 31  ? 0.53875 0.40997 0.41580 -0.04641 -0.01485 0.04048  31  ARG D N   
12204 C CA  . ARG D 31  ? 0.51850 0.39480 0.39866 -0.04531 -0.01466 0.03703  31  ARG D CA  
12205 C C   . ARG D 31  ? 0.43036 0.32722 0.32486 -0.04929 -0.01429 0.03875  31  ARG D C   
12206 O O   . ARG D 31  ? 0.47520 0.37419 0.37178 -0.05336 -0.01699 0.03835  31  ARG D O   
12207 C CB  . ARG D 31  ? 0.48978 0.36670 0.36924 -0.03552 -0.01010 0.03288  31  ARG D CB  
12208 C CG  . ARG D 31  ? 0.57591 0.45918 0.45908 -0.03383 -0.00931 0.02943  31  ARG D CG  
12209 C CD  . ARG D 31  ? 0.62616 0.49493 0.49928 -0.03833 -0.01373 0.02819  31  ARG D CD  
12210 N NE  . ARG D 31  ? 0.81483 0.68988 0.69145 -0.03732 -0.01336 0.02528  31  ARG D NE  
12211 C CZ  . ARG D 31  ? 0.76563 0.65079 0.64984 -0.04323 -0.01614 0.02646  31  ARG D CZ  
12212 N NH1 . ARG D 31  ? 0.65815 0.54973 0.54837 -0.05064 -0.01921 0.03078  31  ARG D NH1 
12213 N NH2 . ARG D 31  ? 0.66641 0.55566 0.55258 -0.04158 -0.01575 0.02368  31  ARG D NH2 
12214 N N   . PHE D 32  ? 0.37979 0.29146 0.28376 -0.04798 -0.01095 0.04082  32  PHE D N   
12215 C CA  . PHE D 32  ? 0.31229 0.24328 0.22925 -0.04980 -0.00929 0.04204  32  PHE D CA  
12216 C C   . PHE D 32  ? 0.34390 0.28321 0.26651 -0.05463 -0.00890 0.04737  32  PHE D C   
12217 O O   . PHE D 32  ? 0.33533 0.28514 0.26314 -0.05143 -0.00490 0.04813  32  PHE D O   
12218 C CB  . PHE D 32  ? 0.30582 0.24775 0.22847 -0.04231 -0.00457 0.03872  32  PHE D CB  
12219 C CG  . PHE D 32  ? 0.32897 0.26473 0.24733 -0.03716 -0.00416 0.03393  32  PHE D CG  
12220 C CD1 . PHE D 32  ? 0.33268 0.26707 0.25089 -0.03951 -0.00648 0.03227  32  PHE D CD1 
12221 C CD2 . PHE D 32  ? 0.34263 0.27486 0.25766 -0.02995 -0.00136 0.03160  32  PHE D CD2 
12222 C CE1 . PHE D 32  ? 0.34607 0.27487 0.25988 -0.03468 -0.00564 0.02807  32  PHE D CE1 
12223 C CE2 . PHE D 32  ? 0.32429 0.25212 0.23620 -0.02497 -0.00030 0.02776  32  PHE D CE2 
12224 C CZ  . PHE D 32  ? 0.34873 0.27437 0.25949 -0.02730 -0.00225 0.02588  32  PHE D CZ  
12225 N N   . PRO D 33  ? 0.35717 0.29141 0.27820 -0.06260 -0.01312 0.05144  33  PRO D N   
12226 C CA  . PRO D 33  ? 0.32372 0.26585 0.25012 -0.06742 -0.01245 0.05723  33  PRO D CA  
12227 C C   . PRO D 33  ? 0.32817 0.29128 0.26828 -0.06780 -0.00889 0.05945  33  PRO D C   
12228 O O   . PRO D 33  ? 0.35565 0.32732 0.30011 -0.06865 -0.00589 0.06326  33  PRO D O   
12229 C CB  . PRO D 33  ? 0.34526 0.27646 0.26687 -0.07648 -0.01866 0.06105  33  PRO D CB  
12230 C CG  . PRO D 33  ? 0.35197 0.27740 0.27092 -0.07752 -0.02228 0.05786  33  PRO D CG  
12231 C CD  . PRO D 33  ? 0.40328 0.32419 0.31719 -0.06804 -0.01893 0.05132  33  PRO D CD  
12232 N N   . THR D 34  ? 0.29816 0.26906 0.24440 -0.06675 -0.00884 0.05722  34  THR D N   
12233 C CA  . THR D 34  ? 0.29740 0.28722 0.25651 -0.06698 -0.00572 0.05947  34  THR D CA  
12234 C C   . THR D 34  ? 0.30189 0.29765 0.26348 -0.05971 -0.00249 0.05409  34  THR D C   
12235 O O   . THR D 34  ? 0.30852 0.29456 0.26326 -0.05600 -0.00364 0.04916  34  THR D O   
12236 C CB  . THR D 34  ? 0.33380 0.32844 0.29982 -0.07465 -0.01007 0.06368  34  THR D CB  
12237 O OG1 . THR D 34  ? 0.32306 0.30872 0.28428 -0.07467 -0.01422 0.05967  34  THR D OG1 
12238 C CG2 . THR D 34  ? 0.34251 0.33064 0.30604 -0.08301 -0.01422 0.06948  34  THR D CG2 
12239 N N   . MET D 35  ? 0.27074 0.28238 0.24208 -0.05771 0.00173  0.05534  35  MET D N   
12240 C CA  . MET D 35  ? 0.26572 0.28313 0.23976 -0.05158 0.00437  0.05067  35  MET D CA  
12241 C C   . MET D 35  ? 0.31495 0.32960 0.28991 -0.05323 0.00039  0.04866  35  MET D C   
12242 O O   . MET D 35  ? 0.31169 0.32242 0.28323 -0.04862 0.00063  0.04361  35  MET D O   
12243 C CB  . MET D 35  ? 0.26749 0.30097 0.25071 -0.04930 0.00961  0.05279  35  MET D CB  
12244 C CG  . MET D 35  ? 0.25743 0.29609 0.24264 -0.04305 0.01238  0.04816  35  MET D CG  
12245 S SD  . MET D 35  ? 0.28139 0.31227 0.25735 -0.03635 0.01439  0.04269  35  MET D SD  
12246 C CE  . MET D 35  ? 0.33099 0.37033 0.30797 -0.03432 0.02001  0.04549  35  MET D CE  
12247 N N   . ASP D 36  ? 0.28832 0.30485 0.26773 -0.06010 -0.00359 0.05293  36  ASP D N   
12248 C CA  . ASP D 36  ? 0.27987 0.29368 0.25972 -0.06223 -0.00797 0.05147  36  ASP D CA  
12249 C C   . ASP D 36  ? 0.26960 0.26497 0.23622 -0.06126 -0.01133 0.04674  36  ASP D C   
12250 O O   . ASP D 36  ? 0.28952 0.28182 0.25383 -0.05866 -0.01227 0.04280  36  ASP D O   
12251 C CB  . ASP D 36  ? 0.33465 0.35353 0.32156 -0.07074 -0.01254 0.05782  36  ASP D CB  
12252 C CG  . ASP D 36  ? 0.52356 0.56276 0.52555 -0.07051 -0.00881 0.06245  36  ASP D CG  
12253 O OD1 . ASP D 36  ? 0.44561 0.49327 0.45141 -0.06365 -0.00347 0.05966  36  ASP D OD1 
12254 O OD2 . ASP D 36  ? 0.48941 0.53594 0.49938 -0.07717 -0.01121 0.06917  36  ASP D OD2 
12255 N N   . GLU D 37  ? 0.29286 0.27532 0.25022 -0.06307 -0.01295 0.04728  37  GLU D N   
12256 C CA  . GLU D 37  ? 0.33461 0.29891 0.27866 -0.06084 -0.01511 0.04283  37  GLU D CA  
12257 C C   . GLU D 37  ? 0.33816 0.30334 0.28050 -0.05198 -0.01038 0.03761  37  GLU D C   
12258 O O   . GLU D 37  ? 0.30308 0.25996 0.23915 -0.04893 -0.01108 0.03353  37  GLU D O   
12259 C CB  . GLU D 37  ? 0.34195 0.29203 0.27630 -0.06363 -0.01719 0.04462  37  GLU D CB  
12260 C CG  . GLU D 37  ? 0.42026 0.36596 0.35402 -0.07334 -0.02306 0.04979  37  GLU D CG  
12261 C CD  . GLU D 37  ? 0.81575 0.74813 0.74113 -0.07726 -0.02909 0.04817  37  GLU D CD  
12262 O OE1 . GLU D 37  ? 0.90964 0.82823 0.82373 -0.07240 -0.02879 0.04303  37  GLU D OE1 
12263 O OE2 . GLU D 37  ? 0.92666 0.86241 0.85662 -0.08522 -0.03415 0.05236  37  GLU D OE2 
12264 N N   . TYR D 38  ? 0.27239 0.24735 0.21986 -0.04797 -0.00566 0.03796  38  TYR D N   
12265 C CA  . TYR D 38  ? 0.26466 0.24108 0.21110 -0.04033 -0.00181 0.03372  38  TYR D CA  
12266 C C   . TYR D 38  ? 0.28439 0.26890 0.23636 -0.03795 -0.00088 0.03100  38  TYR D C   
12267 O O   . TYR D 38  ? 0.27845 0.25747 0.22614 -0.03394 -0.00057 0.02711  38  TYR D O   
12268 C CB  . TYR D 38  ? 0.26330 0.24770 0.21308 -0.03753 0.00219  0.03509  38  TYR D CB  
12269 C CG  . TYR D 38  ? 0.25339 0.23700 0.20080 -0.03054 0.00490  0.03134  38  TYR D CG  
12270 C CD1 . TYR D 38  ? 0.26331 0.23564 0.20296 -0.02759 0.00457  0.03024  38  TYR D CD1 
12271 C CD2 . TYR D 38  ? 0.26153 0.25537 0.21457 -0.02697 0.00755  0.02921  38  TYR D CD2 
12272 C CE1 . TYR D 38  ? 0.25576 0.22880 0.19477 -0.02139 0.00680  0.02760  38  TYR D CE1 
12273 C CE2 . TYR D 38  ? 0.25018 0.24357 0.20156 -0.02141 0.00934  0.02631  38  TYR D CE2 
12274 C CZ  . TYR D 38  ? 0.24551 0.22933 0.19061 -0.01880 0.00891  0.02578  38  TYR D CZ  
12275 O OH  . TYR D 38  ? 0.26036 0.24544 0.20545 -0.01351 0.01052  0.02372  38  TYR D OH  
12276 N N   . THR D 39  ? 0.25273 0.25028 0.21427 -0.04014 -0.00020 0.03332  39  THR D N   
12277 C CA  . THR D 39  ? 0.28126 0.28638 0.24798 -0.03739 0.00088  0.03088  39  THR D CA  
12278 C C   . THR D 39  ? 0.32612 0.32344 0.28901 -0.03965 -0.00332 0.02928  39  THR D C   
12279 O O   . THR D 39  ? 0.34038 0.33835 0.30315 -0.03617 -0.00260 0.02592  39  THR D O   
12280 C CB  . THR D 39  ? 0.31843 0.33884 0.29608 -0.03847 0.00294  0.03403  39  THR D CB  
12281 O OG1 . THR D 39  ? 0.33031 0.35286 0.31203 -0.04515 -0.00030 0.03889  39  THR D OG1 
12282 C CG2 . THR D 39  ? 0.28100 0.30787 0.26038 -0.03548 0.00765  0.03504  39  THR D CG2 
12283 N N   . ASN D 40  ? 0.32260 0.31179 0.28153 -0.04570 -0.00796 0.03174  40  ASN D N   
12284 C CA  . ASN D 40  ? 0.32144 0.30054 0.27400 -0.04804 -0.01240 0.03002  40  ASN D CA  
12285 C C   . ASN D 40  ? 0.34376 0.31032 0.28562 -0.04261 -0.01100 0.02508  40  ASN D C   
12286 O O   . ASN D 40  ? 0.31569 0.27981 0.25513 -0.04058 -0.01141 0.02213  40  ASN D O   
12287 C CB  . ASN D 40  ? 0.32776 0.29770 0.27565 -0.05590 -0.01817 0.03355  40  ASN D CB  
12288 C CG  . ASN D 40  ? 0.58451 0.56390 0.54141 -0.06194 -0.02204 0.03755  40  ASN D CG  
12289 O OD1 . ASN D 40  ? 0.57994 0.57611 0.54951 -0.06108 -0.01929 0.03999  40  ASN D OD1 
12290 N ND2 . ASN D 40  ? 0.75078 0.71915 0.70087 -0.06790 -0.02854 0.03841  40  ASN D ND2 
12291 N N   . ALA D 41  ? 0.30531 0.26385 0.24074 -0.04013 -0.00923 0.02455  41  ALA D N   
12292 C CA  . ALA D 41  ? 0.32967 0.27728 0.25596 -0.03430 -0.00725 0.02065  41  ALA D CA  
12293 C C   . ALA D 41  ? 0.30978 0.26760 0.24210 -0.02812 -0.00296 0.01803  41  ALA D C   
12294 O O   . ALA D 41  ? 0.31029 0.26360 0.23854 -0.02459 -0.00208 0.01498  41  ALA D O   
12295 C CB  . ALA D 41  ? 0.33812 0.27650 0.25779 -0.03261 -0.00617 0.02143  41  ALA D CB  
12296 N N   . ARG D 42  ? 0.25225 0.22336 0.19368 -0.02704 -0.00036 0.01938  42  ARG D N   
12297 C CA  . ARG D 42  ? 0.26491 0.24500 0.21141 -0.02181 0.00320  0.01721  42  ARG D CA  
12298 C C   . ARG D 42  ? 0.27155 0.25646 0.22157 -0.02181 0.00258  0.01548  42  ARG D C   
12299 O O   . ARG D 42  ? 0.27019 0.25480 0.21918 -0.01770 0.00424  0.01272  42  ARG D O   
12300 C CB  . ARG D 42  ? 0.28926 0.28059 0.24279 -0.02165 0.00549  0.01930  42  ARG D CB  
12301 C CG  . ARG D 42  ? 0.36392 0.36381 0.32185 -0.01725 0.00851  0.01750  42  ARG D CG  
12302 C CD  . ARG D 42  ? 0.27858 0.28655 0.24051 -0.01748 0.01058  0.01975  42  ARG D CD  
12303 N NE  . ARG D 42  ? 0.26880 0.28047 0.23126 -0.01305 0.01284  0.01793  42  ARG D NE  
12304 C CZ  . ARG D 42  ? 0.24761 0.26584 0.21370 -0.01115 0.01408  0.01619  42  ARG D CZ  
12305 N NH1 . ARG D 42  ? 0.26553 0.28851 0.23584 -0.01271 0.01380  0.01619  42  ARG D NH1 
12306 N NH2 . ARG D 42  ? 0.28856 0.30839 0.25399 -0.00778 0.01529  0.01473  42  ARG D NH2 
12307 N N   . GLU D 43  ? 0.25539 0.24514 0.21003 -0.02651 0.00008  0.01757  43  GLU D N   
12308 C CA  . GLU D 43  ? 0.26796 0.26269 0.22649 -0.02674 -0.00093 0.01652  43  GLU D CA  
12309 C C   . GLU D 43  ? 0.28723 0.26994 0.23693 -0.02696 -0.00343 0.01416  43  GLU D C   
12310 O O   . GLU D 43  ? 0.26015 0.24442 0.21031 -0.02465 -0.00289 0.01194  43  GLU D O   
12311 C CB  . GLU D 43  ? 0.33632 0.33975 0.30281 -0.03170 -0.00318 0.02028  43  GLU D CB  
12312 C CG  . GLU D 43  ? 0.40715 0.42421 0.38289 -0.02996 0.00053  0.02213  43  GLU D CG  
12313 C CD  . GLU D 43  ? 0.65629 0.68187 0.64005 -0.03477 -0.00094 0.02708  43  GLU D CD  
12314 O OE1 . GLU D 43  ? 0.67210 0.69342 0.65487 -0.04015 -0.00566 0.02924  43  GLU D OE1 
12315 O OE2 . GLU D 43  ? 0.78721 0.82349 0.77791 -0.03322 0.00263  0.02908  43  GLU D OE2 
12316 N N   . GLU D 44  ? 0.26647 0.23607 0.20702 -0.02970 -0.00612 0.01463  44  GLU D N   
12317 C CA  . GLU D 44  ? 0.30455 0.26071 0.23436 -0.02935 -0.00802 0.01211  44  GLU D CA  
12318 C C   . GLU D 44  ? 0.30218 0.25532 0.22816 -0.02232 -0.00357 0.00885  44  GLU D C   
12319 O O   . GLU D 44  ? 0.30936 0.25893 0.23147 -0.02033 -0.00326 0.00657  44  GLU D O   
12320 C CB  . GLU D 44  ? 0.32595 0.26629 0.24458 -0.03342 -0.01175 0.01308  44  GLU D CB  
12321 C CG  . GLU D 44  ? 0.39355 0.31826 0.29916 -0.03419 -0.01460 0.01072  44  GLU D CG  
12322 C CD  . GLU D 44  ? 0.46330 0.37766 0.35921 -0.02709 -0.01025 0.00720  44  GLU D CD  
12323 O OE1 . GLU D 44  ? 0.44730 0.36119 0.34317 -0.02279 -0.00650 0.00714  44  GLU D OE1 
12324 O OE2 . GLU D 44  ? 0.43183 0.33874 0.32025 -0.02566 -0.01048 0.00486  44  GLU D OE2 
12325 N N   . LEU D 45  ? 0.28949 0.24427 0.21667 -0.01864 -0.00019 0.00906  45  LEU D N   
12326 C CA  . LEU D 45  ? 0.26822 0.22162 0.19335 -0.01213 0.00388  0.00696  45  LEU D CA  
12327 C C   . LEU D 45  ? 0.25759 0.22302 0.19089 -0.00974 0.00585  0.00577  45  LEU D C   
12328 O O   . LEU D 45  ? 0.28115 0.24413 0.21169 -0.00651 0.00746  0.00386  45  LEU D O   
12329 C CB  . LEU D 45  ? 0.27731 0.23093 0.20309 -0.00938 0.00621  0.00827  45  LEU D CB  
12330 C CG  . LEU D 45  ? 0.33326 0.28530 0.25747 -0.00274 0.01012  0.00729  45  LEU D CG  
12331 C CD1 . LEU D 45  ? 0.44939 0.38905 0.36370 -0.00008 0.01099  0.00532  45  LEU D CD1 
12332 C CD2 . LEU D 45  ? 0.36068 0.30994 0.28372 -0.00121 0.01102  0.00929  45  LEU D CD2 
12333 N N   . ILE D 46  ? 0.23086 0.20873 0.17359 -0.01113 0.00596  0.00701  46  ILE D N   
12334 C CA  . ILE D 46  ? 0.22060 0.20846 0.17000 -0.00914 0.00746  0.00588  46  ILE D CA  
12335 C C   . ILE D 46  ? 0.24138 0.22769 0.18959 -0.01082 0.00539  0.00475  46  ILE D C   
12336 O O   . ILE D 46  ? 0.25344 0.24078 0.20161 -0.00812 0.00672  0.00299  46  ILE D O   
12337 C CB  . ILE D 46  ? 0.23786 0.23713 0.19555 -0.01028 0.00804  0.00748  46  ILE D CB  
12338 C CG1 . ILE D 46  ? 0.21181 0.21205 0.16955 -0.00812 0.01010  0.00835  46  ILE D CG1 
12339 C CG2 . ILE D 46  ? 0.21678 0.22463 0.18016 -0.00888 0.00892  0.00632  46  ILE D CG2 
12340 C CD1 . ILE D 46  ? 0.21980 0.22877 0.18308 -0.00945 0.01086  0.01022  46  ILE D CD1 
12341 N N   . GLY D 47  ? 0.23307 0.21699 0.18042 -0.01561 0.00179  0.00616  47  GLY D N   
12342 C CA  . GLY D 47  ? 0.23559 0.21749 0.18137 -0.01770 -0.00101 0.00553  47  GLY D CA  
12343 C C   . GLY D 47  ? 0.24229 0.21190 0.17739 -0.01568 -0.00078 0.00313  47  GLY D C   
12344 O O   . GLY D 47  ? 0.25340 0.22301 0.18755 -0.01489 -0.00107 0.00178  47  GLY D O   
12345 N N   . SER D 48  ? 0.24693 0.20560 0.17346 -0.01435 0.00017  0.00268  48  SER D N   
12346 C CA  . SER D 48  ? 0.26887 0.21506 0.18422 -0.01145 0.00142  0.00052  48  SER D CA  
12347 C C   . SER D 48  ? 0.31082 0.26282 0.22952 -0.00590 0.00591  -0.00088 48  SER D C   
12348 O O   . SER D 48  ? 0.29907 0.24559 0.21188 -0.00425 0.00669  -0.00239 48  SER D O   
12349 C CB  . SER D 48  ? 0.32330 0.25606 0.22854 -0.01039 0.00203  0.00056  48  SER D CB  
12350 O OG  . SER D 48  ? 0.31975 0.25619 0.22828 -0.00526 0.00650  0.00085  48  SER D OG  
12351 N N   . GLU D 49  ? 0.26550 0.22857 0.19340 -0.00345 0.00857  -0.00013 49  GLU D N   
12352 C CA  . GLU D 49  ? 0.25239 0.22199 0.18453 0.00067  0.01189  -0.00087 49  GLU D CA  
12353 C C   . GLU D 49  ? 0.27455 0.25143 0.21182 -0.00096 0.01047  -0.00149 49  GLU D C   
12354 O O   . GLU D 49  ? 0.25545 0.23292 0.19215 0.00136  0.01218  -0.00242 49  GLU D O   
12355 C CB  . GLU D 49  ? 0.29598 0.27416 0.23542 0.00311  0.01421  0.00036  49  GLU D CB  
12356 C CG  . GLU D 49  ? 0.29729 0.26907 0.23241 0.00598  0.01620  0.00126  49  GLU D CG  
12357 C CD  . GLU D 49  ? 0.36545 0.34600 0.30780 0.00876  0.01829  0.00277  49  GLU D CD  
12358 O OE1 . GLU D 49  ? 0.31527 0.30525 0.26465 0.00695  0.01723  0.00320  49  GLU D OE1 
12359 O OE2 . GLU D 49  ? 0.28937 0.26690 0.22991 0.01287  0.02094  0.00376  49  GLU D OE2 
12360 N N   . GLN D 50  ? 0.23323 0.21582 0.17572 -0.00471 0.00757  -0.00065 50  GLN D N   
12361 C CA  A GLN D 50  ? 0.25652 0.24524 0.20356 -0.00586 0.00615  -0.00100 50  GLN D CA  
12362 C CA  B GLN D 50  ? 0.25658 0.24528 0.20361 -0.00589 0.00613  -0.00099 50  GLN D CA  
12363 C C   . GLN D 50  ? 0.26488 0.24508 0.20432 -0.00697 0.00422  -0.00202 50  GLN D C   
12364 O O   . GLN D 50  ? 0.27064 0.25312 0.21104 -0.00591 0.00454  -0.00285 50  GLN D O   
12365 C CB  A GLN D 50  ? 0.28017 0.27663 0.23445 -0.00912 0.00387  0.00077  50  GLN D CB  
12366 C CB  B GLN D 50  ? 0.27991 0.27610 0.23399 -0.00925 0.00372  0.00077  50  GLN D CB  
12367 C CG  A GLN D 50  ? 0.32180 0.32490 0.28138 -0.00788 0.00611  0.00170  50  GLN D CG  
12368 C CG  B GLN D 50  ? 0.27852 0.28065 0.23743 -0.01014 0.00210  0.00088  50  GLN D CG  
12369 C CD  A GLN D 50  ? 0.29578 0.30748 0.26270 -0.01002 0.00529  0.00370  50  GLN D CD  
12370 C CD  B GLN D 50  ? 0.34397 0.35430 0.31064 -0.01270 0.00045  0.00331  50  GLN D CD  
12371 O OE1 A GLN D 50  ? 0.27985 0.29104 0.24755 -0.01370 0.00265  0.00562  50  GLN D OE1 
12372 O OE1 B GLN D 50  ? 0.39285 0.40974 0.36462 -0.01163 0.00261  0.00415  50  GLN D OE1 
12373 N NE2 A GLN D 50  ? 0.27136 0.29074 0.24336 -0.00773 0.00766  0.00356  50  GLN D NE2 
12374 N NE2 B GLN D 50  ? 0.31113 0.32118 0.27864 -0.01612 -0.00337 0.00484  50  GLN D NE2 
12375 N N   . TYR D 51  ? 0.23542 0.20460 0.16610 -0.00921 0.00204  -0.00194 51  TYR D N   
12376 C CA  . TYR D 51  ? 0.27005 0.22916 0.19127 -0.01052 -0.00017 -0.00298 51  TYR D CA  
12377 C C   . TYR D 51  ? 0.30328 0.25658 0.21780 -0.00579 0.00397  -0.00471 51  TYR D C   
12378 O O   . TYR D 51  ? 0.31597 0.26357 0.22409 -0.00600 0.00312  -0.00564 51  TYR D O   
12379 C CB  . TYR D 51  ? 0.26345 0.21011 0.17500 -0.01441 -0.00393 -0.00249 51  TYR D CB  
12380 C CG  . TYR D 51  ? 0.35490 0.30657 0.27236 -0.02035 -0.00918 -0.00003 51  TYR D CG  
12381 C CD1 . TYR D 51  ? 0.51212 0.47216 0.43667 -0.02260 -0.01200 0.00109  51  TYR D CD1 
12382 C CD2 . TYR D 51  ? 0.35931 0.30764 0.27569 -0.02365 -0.01129 0.00167  51  TYR D CD2 
12383 C CE1 . TYR D 51  ? 0.62444 0.59054 0.55587 -0.02774 -0.01655 0.00418  51  TYR D CE1 
12384 C CE2 . TYR D 51  ? 0.43965 0.39381 0.36259 -0.02933 -0.01595 0.00474  51  TYR D CE2 
12385 C CZ  . TYR D 51  ? 0.60328 0.56689 0.53424 -0.03123 -0.01846 0.00615  51  TYR D CZ  
12386 O OH  . TYR D 51  ? 0.60294 0.57386 0.54191 -0.03655 -0.02282 0.01001  51  TYR D OH  
12387 N N   . LEU D 52  ? 0.29753 0.25229 0.21342 -0.00156 0.00840  -0.00471 52  LEU D N   
12388 C CA  . LEU D 52  ? 0.31848 0.26891 0.22927 0.00339  0.01302  -0.00544 52  LEU D CA  
12389 C C   . LEU D 52  ? 0.32984 0.29127 0.24908 0.00558  0.01540  -0.00519 52  LEU D C   
12390 O O   . LEU D 52  ? 0.31620 0.27488 0.23165 0.00889  0.01879  -0.00536 52  LEU D O   
12391 C CB  . LEU D 52  ? 0.29293 0.24015 0.20197 0.00712  0.01653  -0.00477 52  LEU D CB  
12392 C CG  . LEU D 52  ? 0.48768 0.42022 0.38506 0.00632  0.01531  -0.00516 52  LEU D CG  
12393 C CD1 . LEU D 52  ? 0.45451 0.38651 0.35288 0.01038  0.01881  -0.00403 52  LEU D CD1 
12394 C CD2 . LEU D 52  ? 0.39097 0.30849 0.27358 0.00753  0.01601  -0.00675 52  LEU D CD2 
12395 N N   . ARG D 53  ? 0.25862 0.23172 0.18852 0.00396  0.01397  -0.00458 53  ARG D N   
12396 C CA  . ARG D 53  ? 0.26634 0.24840 0.20319 0.00570  0.01580  -0.00429 53  ARG D CA  
12397 C C   . ARG D 53  ? 0.26664 0.24806 0.20189 0.00415  0.01398  -0.00505 53  ARG D C   
12398 O O   . ARG D 53  ? 0.25921 0.23500 0.18956 0.00136  0.01073  -0.00559 53  ARG D O   
12399 C CB  . ARG D 53  ? 0.22826 0.22100 0.17502 0.00490  0.01509  -0.00355 53  ARG D CB  
12400 C CG  . ARG D 53  ? 0.22402 0.21981 0.17393 0.00140  0.01151  -0.00368 53  ARG D CG  
12401 C CD  . ARG D 53  ? 0.29343 0.29880 0.25132 0.00145  0.01138  -0.00350 53  ARG D CD  
12402 N NE  . ARG D 53  ? 0.31617 0.32553 0.27806 -0.00086 0.00916  -0.00295 53  ARG D NE  
12403 C CZ  . ARG D 53  ? 0.42572 0.43561 0.38850 -0.00278 0.00663  -0.00276 53  ARG D CZ  
12404 N NH1 . ARG D 53  ? 0.28277 0.28810 0.24139 -0.00313 0.00545  -0.00340 53  ARG D NH1 
12405 N NH2 . ARG D 53  ? 0.40584 0.42127 0.37396 -0.00425 0.00536  -0.00152 53  ARG D NH2 
12406 N N   . VAL D 54  ? 0.22918 0.21640 0.16873 0.00566  0.01570  -0.00474 54  VAL D N   
12407 C CA  . VAL D 54  ? 0.25423 0.24157 0.19304 0.00436  0.01402  -0.00522 54  VAL D CA  
12408 C C   . VAL D 54  ? 0.27173 0.26172 0.21384 0.00111  0.00971  -0.00544 54  VAL D C   
12409 O O   . VAL D 54  ? 0.25582 0.25286 0.20508 0.00055  0.00902  -0.00502 54  VAL D O   
12410 C CB  . VAL D 54  ? 0.25318 0.24772 0.19788 0.00578  0.01589  -0.00448 54  VAL D CB  
12411 C CG1 . VAL D 54  ? 0.25944 0.26270 0.21280 0.00543  0.01529  -0.00403 54  VAL D CG1 
12412 C CG2 . VAL D 54  ? 0.25538 0.24907 0.19862 0.00451  0.01413  -0.00484 54  VAL D CG2 
12413 N N   . GLY D 55  ? 0.29963 0.28400 0.23639 -0.00091 0.00687  -0.00575 55  GLY D N   
12414 C CA  . GLY D 55  ? 0.28429 0.27214 0.22523 -0.00384 0.00268  -0.00514 55  GLY D CA  
12415 C C   . GLY D 55  ? 0.33467 0.32110 0.27562 -0.00643 0.00026  -0.00437 55  GLY D C   
12416 O O   . GLY D 55  ? 0.25684 0.24736 0.20249 -0.00903 -0.00322 -0.00306 55  GLY D O   
12417 N N   . GLY D 56  ? 0.25327 0.23388 0.18910 -0.00581 0.00193  -0.00473 56  GLY D N   
12418 C CA  . GLY D 56  ? 0.26016 0.23915 0.19597 -0.00852 -0.00032 -0.00376 56  GLY D CA  
12419 C C   . GLY D 56  ? 0.33779 0.30979 0.26793 -0.01293 -0.00548 -0.00299 56  GLY D C   
12420 O O   . GLY D 56  ? 0.33841 0.31156 0.27108 -0.01629 -0.00840 -0.00134 56  GLY D O   
12421 N N   . SER D 57  ? 0.29259 0.25737 0.21503 -0.01335 -0.00695 -0.00379 57  SER D N   
12422 C CA  . SER D 57  ? 0.34442 0.30129 0.26006 -0.01804 -0.01270 -0.00292 57  SER D CA  
12423 C C   . SER D 57  ? 0.36128 0.32643 0.28487 -0.02045 -0.01676 -0.00103 57  SER D C   
12424 O O   . SER D 57  ? 0.39820 0.35840 0.31772 -0.02481 -0.02237 0.00038  57  SER D O   
12425 C CB  . SER D 57  ? 0.33008 0.27162 0.22987 -0.01720 -0.01220 -0.00481 57  SER D CB  
12426 O OG  . SER D 57  ? 0.54016 0.48311 0.43936 -0.01537 -0.01115 -0.00542 57  SER D OG  
12427 N N   . ILE D 58  ? 0.28779 0.26482 0.22221 -0.01775 -0.01434 -0.00075 58  ILE D N   
12428 C CA  . ILE D 58  ? 0.26356 0.24861 0.20595 -0.01894 -0.01748 0.00119  58  ILE D CA  
12429 C C   . ILE D 58  ? 0.31283 0.30612 0.26472 -0.02201 -0.02054 0.00438  58  ILE D C   
12430 O O   . ILE D 58  ? 0.29990 0.29830 0.25701 -0.02131 -0.01805 0.00478  58  ILE D O   
12431 C CB  . ILE D 58  ? 0.28347 0.27648 0.23255 -0.01460 -0.01350 0.00024  58  ILE D CB  
12432 C CG1 . ILE D 58  ? 0.34718 0.33283 0.28769 -0.01266 -0.01170 -0.00178 58  ILE D CG1 
12433 C CG2 . ILE D 58  ? 0.26759 0.27035 0.22679 -0.01475 -0.01574 0.00251  58  ILE D CG2 
12434 C CD1 . ILE D 58  ? 0.28624 0.27829 0.23223 -0.00923 -0.00852 -0.00246 58  ILE D CD1 
12435 N N   . ASN D 59  ? 0.29273 0.28781 0.24724 -0.02553 -0.02601 0.00715  59  ASN D N   
12436 C CA  . ASN D 59  ? 0.28265 0.28846 0.24889 -0.02811 -0.02873 0.01126  59  ASN D CA  
12437 C C   . ASN D 59  ? 0.26750 0.28433 0.24434 -0.02548 -0.02846 0.01307  59  ASN D C   
12438 O O   . ASN D 59  ? 0.31462 0.32982 0.29017 -0.02669 -0.03237 0.01420  59  ASN D O   
12439 C CB  . ASN D 59  ? 0.35410 0.35421 0.31634 -0.03474 -0.03590 0.01412  59  ASN D CB  
12440 C CG  . ASN D 59  ? 0.43108 0.41985 0.38298 -0.03739 -0.03627 0.01272  59  ASN D CG  
12441 O OD1 . ASN D 59  ? 0.48365 0.45850 0.42234 -0.04052 -0.04000 0.01167  59  ASN D OD1 
12442 N ND2 . ASN D 59  ? 0.38512 0.37872 0.34195 -0.03609 -0.03249 0.01276  59  ASN D ND2 
12443 N N   . LEU D 60  ? 0.24057 0.26787 0.22717 -0.02178 -0.02396 0.01354  60  LEU D N   
12444 C CA  . LEU D 60  ? 0.23726 0.27401 0.23314 -0.01842 -0.02300 0.01519  60  LEU D CA  
12445 C C   . LEU D 60  ? 0.24436 0.28977 0.25017 -0.02137 -0.02769 0.02070  60  LEU D C   
12446 O O   . LEU D 60  ? 0.30004 0.34923 0.31020 -0.02498 -0.02952 0.02375  60  LEU D O   
12447 C CB  . LEU D 60  ? 0.24724 0.29079 0.24863 -0.01359 -0.01673 0.01401  60  LEU D CB  
12448 C CG  . LEU D 60  ? 0.26857 0.30516 0.26180 -0.01095 -0.01253 0.00935  60  LEU D CG  
12449 C CD1 . LEU D 60  ? 0.23534 0.27782 0.23306 -0.00709 -0.00731 0.00856  60  LEU D CD1 
12450 C CD2 . LEU D 60  ? 0.24849 0.27955 0.23619 -0.00923 -0.01279 0.00715  60  LEU D CD2 
12451 N N   . ASN D 61  ? 0.20292 0.25195 0.21296 -0.01992 -0.02981 0.02251  61  ASN D N   
12452 C CA  . ASN D 61  ? 0.21968 0.27925 0.24151 -0.02191 -0.03387 0.02857  61  ASN D CA  
12453 C C   . ASN D 61  ? 0.22157 0.29443 0.25612 -0.01710 -0.02851 0.03097  61  ASN D C   
12454 O O   . ASN D 61  ? 0.19723 0.26962 0.22990 -0.01281 -0.02233 0.02760  61  ASN D O   
12455 C CB  . ASN D 61  ? 0.22564 0.28408 0.24738 -0.02219 -0.03863 0.03025  61  ASN D CB  
12456 C CG  . ASN D 61  ? 0.25091 0.30948 0.27248 -0.01577 -0.03446 0.02773  61  ASN D CG  
12457 O OD1 . ASN D 61  ? 0.22765 0.29248 0.25499 -0.01056 -0.02871 0.02711  61  ASN D OD1 
12458 N ND2 . ASN D 61  ? 0.24416 0.29473 0.25804 -0.01633 -0.03761 0.02635  61  ASN D ND2 
12459 N N   . ASN D 62  ? 0.21619 0.30094 0.26361 -0.01781 -0.03090 0.03719  62  ASN D N   
12460 C CA  . ASN D 62  ? 0.25671 0.35428 0.31608 -0.01347 -0.02537 0.04023  62  ASN D CA  
12461 C C   . ASN D 62  ? 0.23465 0.33267 0.29367 -0.00536 -0.01905 0.03725  62  ASN D C   
12462 O O   . ASN D 62  ? 0.20659 0.30747 0.26678 -0.00126 -0.01269 0.03592  62  ASN D O   
12463 C CB  . ASN D 62  ? 0.24817 0.35940 0.32244 -0.01564 -0.02911 0.04835  62  ASN D CB  
12464 C CG  . ASN D 62  ? 0.46901 0.58230 0.54572 -0.02322 -0.03332 0.05197  62  ASN D CG  
12465 O OD1 . ASN D 62  ? 0.41812 0.52544 0.48785 -0.02502 -0.03114 0.04883  62  ASN D OD1 
12466 N ND2 . ASN D 62  ? 0.49388 0.61535 0.58041 -0.02797 -0.03979 0.05892  62  ASN D ND2 
12467 N N   . LYS D 63  ? 0.20831 0.30234 0.26456 -0.00318 -0.02092 0.03614  63  LYS D N   
12468 C CA  . LYS D 63  ? 0.20472 0.29681 0.25876 0.00400  -0.01555 0.03304  63  LYS D CA  
12469 C C   . LYS D 63  ? 0.23150 0.31323 0.27359 0.00487  -0.01177 0.02648  63  LYS D C   
12470 O O   . LYS D 63  ? 0.21711 0.29909 0.25831 0.00984  -0.00606 0.02439  63  LYS D O   
12471 C CB  . LYS D 63  ? 0.22895 0.31789 0.28178 0.00542  -0.01901 0.03345  63  LYS D CB  
12472 C CG  . LYS D 63  ? 0.22913 0.33012 0.29575 0.00747  -0.02101 0.04031  63  LYS D CG  
12473 C CD  . LYS D 63  ? 0.28142 0.37759 0.34523 0.00883  -0.02473 0.04034  63  LYS D CD  
12474 C CE  . LYS D 63  ? 0.28946 0.39735 0.36698 0.01273  -0.02560 0.04694  63  LYS D CE  
12475 N NZ  . LYS D 63  ? 0.38833 0.49048 0.46217 0.01331  -0.03012 0.04708  63  LYS D NZ  
12476 N N   . GLU D 64  ? 0.21219 0.28440 0.24463 0.00021  -0.01492 0.02343  64  GLU D N   
12477 C CA  . GLU D 64  ? 0.20367 0.26736 0.22616 0.00075  -0.01158 0.01807  64  GLU D CA  
12478 C C   . GLU D 64  ? 0.22666 0.29425 0.25135 0.00123  -0.00748 0.01792  64  GLU D C   
12479 O O   . GLU D 64  ? 0.21070 0.27511 0.23086 0.00414  -0.00318 0.01456  64  GLU D O   
12480 C CB  . GLU D 64  ? 0.18917 0.24290 0.20182 -0.00402 -0.01532 0.01579  64  GLU D CB  
12481 C CG  . GLU D 64  ? 0.24163 0.28913 0.24897 -0.00386 -0.01818 0.01480  64  GLU D CG  
12482 C CD  . GLU D 64  ? 0.27849 0.31610 0.27574 -0.00848 -0.02192 0.01333  64  GLU D CD  
12483 O OE1 . GLU D 64  ? 0.24008 0.27700 0.23682 -0.01282 -0.02506 0.01500  64  GLU D OE1 
12484 O OE2 . GLU D 64  ? 0.25774 0.28767 0.24693 -0.00774 -0.02160 0.01065  64  GLU D OE2 
12485 N N   . LYS D 65  ? 0.19726 0.27129 0.22844 -0.00210 -0.00920 0.02178  65  LYS D N   
12486 C CA  . LYS D 65  ? 0.21241 0.29024 0.24570 -0.00201 -0.00547 0.02218  65  LYS D CA  
12487 C C   . LYS D 65  ? 0.22353 0.30778 0.26172 0.00416  0.00046  0.02271  65  LYS D C   
12488 O O   . LYS D 65  ? 0.22597 0.30895 0.26086 0.00591  0.00474  0.02064  65  LYS D O   
12489 C CB  . LYS D 65  ? 0.20555 0.28959 0.24571 -0.00717 -0.00892 0.02710  65  LYS D CB  
12490 C CG  . LYS D 65  ? 0.24320 0.31771 0.27496 -0.01340 -0.01390 0.02569  65  LYS D CG  
12491 C CD  . LYS D 65  ? 0.31826 0.39804 0.35623 -0.01910 -0.01773 0.03080  65  LYS D CD  
12492 C CE  . LYS D 65  ? 0.48217 0.55022 0.50954 -0.02480 -0.02182 0.02888  65  LYS D CE  
12493 N NZ  . LYS D 65  ? 0.52395 0.59569 0.55640 -0.03125 -0.02657 0.03409  65  LYS D NZ  
12494 N N   . LYS D 66  ? 0.20693 0.29778 0.25263 0.00763  0.00079  0.02579  66  LYS D N   
12495 C CA  . LYS D 66  ? 0.19792 0.29334 0.24679 0.01436  0.00696  0.02625  66  LYS D CA  
12496 C C   . LYS D 66  ? 0.24143 0.32662 0.27928 0.01788  0.00999  0.02042  66  LYS D C   
12497 O O   . LYS D 66  ? 0.21094 0.29515 0.24558 0.02107  0.01491  0.01880  66  LYS D O   
12498 C CB  . LYS D 66  ? 0.19779 0.30134 0.25644 0.01801  0.00665  0.03080  66  LYS D CB  
12499 C CG  . LYS D 66  ? 0.25142 0.36797 0.32347 0.01531  0.00461  0.03789  66  LYS D CG  
12500 C CD  . LYS D 66  ? 0.32912 0.45440 0.41155 0.02007  0.00493  0.04273  66  LYS D CD  
12501 C CE  . LYS D 66  ? 0.38264 0.52296 0.48047 0.01773  0.00317  0.05088  66  LYS D CE  
12502 N NZ  . LYS D 66  ? 0.52468 0.67374 0.63302 0.02329  0.00381  0.05582  66  LYS D NZ  
12503 N N   . LEU D 67  ? 0.19776 0.27491 0.22925 0.01694  0.00683  0.01748  67  LEU D N   
12504 C CA  . LEU D 67  ? 0.18185 0.24940 0.20325 0.01911  0.00883  0.01248  67  LEU D CA  
12505 C C   . LEU D 67  ? 0.24143 0.30461 0.25656 0.01622  0.00970  0.00959  67  LEU D C   
12506 O O   . LEU D 67  ? 0.22413 0.28310 0.23351 0.01851  0.01288  0.00686  67  LEU D O   
12507 C CB  . LEU D 67  ? 0.18337 0.24409 0.20008 0.01807  0.00511  0.01073  67  LEU D CB  
12508 C CG  . LEU D 67  ? 0.19043 0.24164 0.19753 0.01974  0.00655  0.00632  67  LEU D CG  
12509 C CD1 . LEU D 67  ? 0.23460 0.28516 0.24089 0.02572  0.01073  0.00594  67  LEU D CD1 
12510 C CD2 . LEU D 67  ? 0.20821 0.25341 0.21129 0.01830  0.00295  0.00530  67  LEU D CD2 
12511 N N   . ASN D 68  ? 0.21177 0.27513 0.22731 0.01116  0.00661  0.01029  68  ASN D N   
12512 C CA  . ASN D 68  ? 0.22035 0.27960 0.23038 0.00872  0.00736  0.00801  68  ASN D CA  
12513 C C   . ASN D 68  ? 0.23046 0.29406 0.24248 0.01047  0.01145  0.00886  68  ASN D C   
12514 O O   . ASN D 68  ? 0.23825 0.29762 0.24441 0.01109  0.01357  0.00625  68  ASN D O   
12515 C CB  . ASN D 68  ? 0.19213 0.24996 0.20177 0.00347  0.00345  0.00903  68  ASN D CB  
12516 C CG  . ASN D 68  ? 0.23573 0.28793 0.23887 0.00158  0.00419  0.00656  68  ASN D CG  
12517 O OD1 . ASN D 68  ? 0.25270 0.29990 0.25022 0.00307  0.00569  0.00356  68  ASN D OD1 
12518 N ND2 . ASN D 68  ? 0.28090 0.33405 0.28512 -0.00175 0.00303  0.00823  68  ASN D ND2 
12519 N N   . GLN D 69  ? 0.20608 0.27840 0.22644 0.01123  0.01260  0.01289  69  GLN D N   
12520 C CA  . GLN D 69  ? 0.24898 0.32552 0.27085 0.01306  0.01704  0.01408  69  GLN D CA  
12521 C C   . GLN D 69  ? 0.26378 0.33633 0.27980 0.01841  0.02141  0.01138  69  GLN D C   
12522 O O   . GLN D 69  ? 0.21814 0.28825 0.22917 0.01907  0.02419  0.00993  69  GLN D O   
12523 C CB  . GLN D 69  ? 0.24483 0.33263 0.27781 0.01315  0.01787  0.01970  69  GLN D CB  
12524 C CG  . GLN D 69  ? 0.47852 0.56914 0.51572 0.00670  0.01338  0.02257  69  GLN D CG  
12525 C CD  . GLN D 69  ? 0.73978 0.84241 0.78838 0.00589  0.01443  0.02881  69  GLN D CD  
12526 O OE1 . GLN D 69  ? 0.67236 0.78096 0.72445 0.01019  0.01992  0.03064  69  GLN D OE1 
12527 N NE2 . GLN D 69  ? 0.56286 0.66879 0.61690 0.00023  0.00915  0.03239  69  GLN D NE2 
12528 N N   . PHE D 70  ? 0.21207 0.28289 0.22767 0.02211  0.02173  0.01074  70  PHE D N   
12529 C CA  . PHE D 70  ? 0.23306 0.29762 0.24113 0.02693  0.02525  0.00793  70  PHE D CA  
12530 C C   . PHE D 70  ? 0.20521 0.26005 0.20325 0.02472  0.02360  0.00351  70  PHE D C   
12531 O O   . PHE D 70  ? 0.22345 0.27376 0.21459 0.02608  0.02603  0.00157  70  PHE D O   
12532 C CB  . PHE D 70  ? 0.22986 0.29375 0.23951 0.03114  0.02537  0.00846  70  PHE D CB  
12533 C CG  . PHE D 70  ? 0.24450 0.29950 0.24469 0.03595  0.02833  0.00535  70  PHE D CG  
12534 C CD1 . PHE D 70  ? 0.25990 0.31451 0.25682 0.04041  0.03370  0.00556  70  PHE D CD1 
12535 C CD2 . PHE D 70  ? 0.23644 0.28258 0.23003 0.03574  0.02565  0.00236  70  PHE D CD2 
12536 C CE1 . PHE D 70  ? 0.28930 0.33360 0.27544 0.04467  0.03607  0.00253  70  PHE D CE1 
12537 C CE2 . PHE D 70  ? 0.28901 0.32553 0.27282 0.03951  0.02768  -0.00040 70  PHE D CE2 
12538 C CZ  . PHE D 70  ? 0.27621 0.31113 0.25568 0.04397  0.03273  -0.00049 70  PHE D CZ  
12539 N N   . ILE D 71  ? 0.18496 0.23662 0.18201 0.02126  0.01945  0.00224  71  ILE D N   
12540 C CA  . ILE D 71  ? 0.21190 0.25625 0.20142 0.01897  0.01793  -0.00097 71  ILE D CA  
12541 C C   . ILE D 71  ? 0.21182 0.25684 0.19966 0.01698  0.01902  -0.00113 71  ILE D C   
12542 O O   . ILE D 71  ? 0.20322 0.24329 0.18459 0.01715  0.01969  -0.00315 71  ILE D O   
12543 C CB  . ILE D 71  ? 0.18199 0.22433 0.17185 0.01567  0.01401  -0.00140 71  ILE D CB  
12544 C CG1 . ILE D 71  ? 0.18451 0.22418 0.17388 0.01767  0.01278  -0.00170 71  ILE D CG1 
12545 C CG2 . ILE D 71  ? 0.19433 0.23162 0.17865 0.01310  0.01298  -0.00357 71  ILE D CG2 
12546 C CD1 . ILE D 71  ? 0.21214 0.25057 0.20225 0.01459  0.00903  -0.00138 71  ILE D CD1 
12547 N N   . LEU D 72  ? 0.22055 0.27125 0.21390 0.01473  0.01872  0.00125  72  LEU D N   
12548 C CA  . LEU D 72  ? 0.22900 0.27977 0.22060 0.01271  0.01947  0.00132  72  LEU D CA  
12549 C C   . LEU D 72  ? 0.23996 0.29155 0.22915 0.01553  0.02340  0.00158  72  LEU D C   
12550 O O   . LEU D 72  ? 0.21789 0.26623 0.20195 0.01474  0.02391  0.00042  72  LEU D O   
12551 C CB  . LEU D 72  ? 0.24091 0.29620 0.23806 0.00929  0.01784  0.00394  72  LEU D CB  
12552 C CG  . LEU D 72  ? 0.26558 0.31694 0.26138 0.00607  0.01404  0.00305  72  LEU D CG  
12553 C CD1 . LEU D 72  ? 0.28075 0.33467 0.28041 0.00243  0.01186  0.00566  72  LEU D CD1 
12554 C CD2 . LEU D 72  ? 0.25272 0.29795 0.24217 0.00537  0.01372  0.00048  72  LEU D CD2 
12555 N N   . ARG D 73  ? 0.22124 0.27708 0.21386 0.01905  0.02635  0.00340  73  ARG D N   
12556 C CA  . ARG D 73  ? 0.23352 0.28853 0.22182 0.02262  0.03083  0.00341  73  ARG D CA  
12557 C C   . ARG D 73  ? 0.22315 0.26830 0.20070 0.02425  0.03077  -0.00033 73  ARG D C   
12558 O O   . ARG D 73  ? 0.23899 0.28015 0.20957 0.02452  0.03226  -0.00134 73  ARG D O   
12559 C CB  . ARG D 73  ? 0.26228 0.32339 0.25615 0.02713  0.03463  0.00625  73  ARG D CB  
12560 C CG  . ARG D 73  ? 0.36189 0.43410 0.36706 0.02541  0.03507  0.01106  73  ARG D CG  
12561 C CD  . ARG D 73  ? 0.42057 0.50018 0.43172 0.03074  0.04013  0.01472  73  ARG D CD  
12562 N NE  . ARG D 73  ? 0.44930 0.52943 0.46370 0.03408  0.03954  0.01501  73  ARG D NE  
12563 C CZ  . ARG D 73  ? 0.45873 0.54571 0.48301 0.03210  0.03617  0.01800  73  ARG D CZ  
12564 N NH1 . ARG D 73  ? 0.42143 0.51431 0.45252 0.02642  0.03271  0.02068  73  ARG D NH1 
12565 N NH2 . ARG D 73  ? 0.27325 0.36028 0.29988 0.03575  0.03591  0.01841  73  ARG D NH2 
12566 N N   . GLU D 74  ? 0.21705 0.25776 0.19273 0.02504  0.02871  -0.00211 74  GLU D N   
12567 C CA  . GLU D 74  ? 0.22541 0.25621 0.19092 0.02565  0.02772  -0.00530 74  GLU D CA  
12568 C C   . GLU D 74  ? 0.21983 0.24767 0.18196 0.02128  0.02463  -0.00657 74  GLU D C   
12569 O O   . GLU D 74  ? 0.25557 0.27701 0.20933 0.02110  0.02440  -0.00812 74  GLU D O   
12570 C CB  . GLU D 74  ? 0.23847 0.26547 0.20349 0.02673  0.02573  -0.00644 74  GLU D CB  
12571 C CG  . GLU D 74  ? 0.26072 0.28904 0.22764 0.03215  0.02900  -0.00524 74  GLU D CG  
12572 C CD  . GLU D 74  ? 0.35718 0.37660 0.31325 0.03646  0.03214  -0.00709 74  GLU D CD  
12573 O OE1 . GLU D 74  ? 0.33593 0.34549 0.28226 0.03489  0.02979  -0.00989 74  GLU D OE1 
12574 O OE2 . GLU D 74  ? 0.39082 0.41273 0.34764 0.04136  0.03695  -0.00552 74  GLU D OE2 
12575 N N   . LYS D 75  ? 0.20202 0.23395 0.17010 0.01784  0.02211  -0.00572 75  LYS D N   
12576 C CA  . LYS D 75  ? 0.24201 0.27186 0.20787 0.01445  0.01967  -0.00639 75  LYS D CA  
12577 C C   . LYS D 75  ? 0.24265 0.27340 0.20640 0.01393  0.02112  -0.00562 75  LYS D C   
12578 O O   . LYS D 75  ? 0.22624 0.25292 0.18453 0.01268  0.01983  -0.00642 75  LYS D O   
12579 C CB  . LYS D 75  ? 0.22648 0.25952 0.19808 0.01183  0.01753  -0.00558 75  LYS D CB  
12580 C CG  . LYS D 75  ? 0.26340 0.29364 0.23297 0.00939  0.01516  -0.00626 75  LYS D CG  
12581 C CD  . LYS D 75  ? 0.21648 0.24858 0.19018 0.00766  0.01390  -0.00554 75  LYS D CD  
12582 C CE  . LYS D 75  ? 0.24008 0.26970 0.21229 0.00628  0.01227  -0.00594 75  LYS D CE  
12583 N NZ  . LYS D 75  ? 0.19205 0.22204 0.16637 0.00515  0.01175  -0.00533 75  LYS D NZ  
12584 N N   . ARG D 76  ? 0.21288 0.24906 0.18098 0.01462  0.02355  -0.00365 76  ARG D N   
12585 C CA  . ARG D 76  ? 0.22395 0.26075 0.18963 0.01412  0.02514  -0.00264 76  ARG D CA  
12586 C C   . ARG D 76  ? 0.26856 0.29967 0.22516 0.01657  0.02707  -0.00393 76  ARG D C   
12587 O O   . ARG D 76  ? 0.25445 0.28229 0.20537 0.01539  0.02653  -0.00414 76  ARG D O   
12588 C CB  . ARG D 76  ? 0.28167 0.32565 0.25410 0.01411  0.02743  0.00024  76  ARG D CB  
12589 C CG  . ARG D 76  ? 0.37139 0.41620 0.34154 0.01340  0.02924  0.00171  76  ARG D CG  
12590 C CD  . ARG D 76  ? 0.46348 0.51536 0.44130 0.01167  0.03014  0.00504  76  ARG D CD  
12591 N NE  . ARG D 76  ? 0.51523 0.56763 0.49036 0.01112  0.03221  0.00671  76  ARG D NE  
12592 C CZ  . ARG D 76  ? 0.54734 0.59692 0.51974 0.00856  0.03026  0.00668  76  ARG D CZ  
12593 N NH1 . ARG D 76  ? 0.41663 0.46328 0.38925 0.00656  0.02663  0.00532  76  ARG D NH1 
12594 N NH2 . ARG D 76  ? 0.55165 0.60130 0.52087 0.00832  0.03229  0.00832  76  ARG D NH2 
12595 N N   . ALA D 77  ? 0.23303 0.26195 0.18723 0.02015  0.02921  -0.00473 77  ALA D N   
12596 C CA  . ALA D 77  ? 0.25339 0.27501 0.19690 0.02296  0.03150  -0.00609 77  ALA D CA  
12597 C C   . ALA D 77  ? 0.26103 0.27388 0.19563 0.02050  0.02749  -0.00835 77  ALA D C   
12598 O O   . ALA D 77  ? 0.26341 0.27103 0.18943 0.02006  0.02750  -0.00878 77  ALA D O   
12599 C CB  . ALA D 77  ? 0.25767 0.27749 0.19975 0.02794  0.03477  -0.00650 77  ALA D CB  
12600 N N   . ILE D 78  ? 0.24111 0.25247 0.17771 0.01852  0.02377  -0.00939 78  ILE D N   
12601 C CA  . ILE D 78  ? 0.29654 0.30053 0.22588 0.01574  0.01962  -0.01077 78  ILE D CA  
12602 C C   . ILE D 78  ? 0.26958 0.27657 0.20093 0.01211  0.01722  -0.00938 78  ILE D C   
12603 O O   . ILE D 78  ? 0.27376 0.27528 0.19753 0.01035  0.01494  -0.00961 78  ILE D O   
12604 C CB  . ILE D 78  ? 0.32634 0.32847 0.25771 0.01454  0.01662  -0.01167 78  ILE D CB  
12605 C CG1 . ILE D 78  ? 0.32081 0.31664 0.24608 0.01086  0.01193  -0.01219 78  ILE D CG1 
12606 C CG2 . ILE D 78  ? 0.30095 0.31149 0.24358 0.01316  0.01606  -0.01032 78  ILE D CG2 
12607 C CD1 . ILE D 78  ? 0.42297 0.41493 0.34780 0.00976  0.00918  -0.01300 78  ILE D CD1 
12608 N N   . ILE D 79  ? 0.21050 0.22549 0.15141 0.01099  0.01751  -0.00774 79  ILE D N   
12609 C CA  . ILE D 79  ? 0.21077 0.22829 0.15378 0.00826  0.01560  -0.00620 79  ILE D CA  
12610 C C   . ILE D 79  ? 0.25168 0.26812 0.18968 0.00876  0.01736  -0.00540 79  ILE D C   
12611 O O   . ILE D 79  ? 0.24560 0.25945 0.17933 0.00682  0.01496  -0.00476 79  ILE D O   
12612 C CB  . ILE D 79  ? 0.22370 0.24791 0.17627 0.00739  0.01576  -0.00487 79  ILE D CB  
12613 C CG1 . ILE D 79  ? 0.23549 0.25967 0.19130 0.00654  0.01368  -0.00550 79  ILE D CG1 
12614 C CG2 . ILE D 79  ? 0.22529 0.25156 0.17942 0.00562  0.01477  -0.00307 79  ILE D CG2 
12615 C CD1 . ILE D 79  ? 0.23419 0.26276 0.19710 0.00612  0.01402  -0.00467 79  ILE D CD1 
12616 N N   . GLU D 80  ? 0.23231 0.25113 0.17103 0.01127  0.02153  -0.00496 80  GLU D N   
12617 C CA  . GLU D 80  ? 0.26468 0.28276 0.19863 0.01169  0.02364  -0.00381 80  GLU D CA  
12618 C C   . GLU D 80  ? 0.31307 0.32190 0.23414 0.01242  0.02316  -0.00533 80  GLU D C   
12619 O O   . GLU D 80  ? 0.30399 0.31007 0.21914 0.01117  0.02240  -0.00450 80  GLU D O   
12620 C CB  . GLU D 80  ? 0.26145 0.28513 0.19989 0.01408  0.02850  -0.00227 80  GLU D CB  
12621 C CG  . GLU D 80  ? 0.33852 0.37003 0.28816 0.01228  0.02804  -0.00039 80  GLU D CG  
12622 C CD  . GLU D 80  ? 0.45875 0.49101 0.40990 0.00917  0.02554  0.00090  80  GLU D CD  
12623 O OE1 . GLU D 80  ? 0.45648 0.48780 0.40358 0.00885  0.02664  0.00217  80  GLU D OE1 
12624 O OE2 . GLU D 80  ? 0.39888 0.43234 0.35487 0.00739  0.02280  0.00083  80  GLU D OE2 
12625 N N   . ASN D 81  ? 0.29467 0.29748 0.21021 0.01426  0.02320  -0.00750 81  ASN D N   
12626 C CA  . ASN D 81  ? 0.30334 0.29491 0.20461 0.01445  0.02189  -0.00920 81  ASN D CA  
12627 C C   . ASN D 81  ? 0.32754 0.31593 0.22607 0.00973  0.01561  -0.00883 81  ASN D C   
12628 O O   . ASN D 81  ? 0.32242 0.30473 0.21134 0.00834  0.01389  -0.00860 81  ASN D O   
12629 C CB  . ASN D 81  ? 0.33751 0.32213 0.23317 0.01728  0.02281  -0.01157 81  ASN D CB  
12630 C CG  . ASN D 81  ? 0.37485 0.34541 0.25385 0.01698  0.02066  -0.01359 81  ASN D CG  
12631 O OD1 . ASN D 81  ? 0.40145 0.36584 0.26981 0.01935  0.02372  -0.01400 81  ASN D OD1 
12632 N ND2 . ASN D 81  ? 0.37901 0.34390 0.25505 0.01382  0.01525  -0.01465 81  ASN D ND2 
12633 N N   . SER D 82  ? 0.27755 0.27026 0.18455 0.00721  0.01213  -0.00834 82  SER D N   
12634 C CA  . SER D 82  ? 0.25226 0.24416 0.15907 0.00290  0.00644  -0.00700 82  SER D CA  
12635 C C   . SER D 82  ? 0.28955 0.28578 0.19871 0.00160  0.00605  -0.00458 82  SER D C   
12636 O O   . SER D 82  ? 0.27611 0.26819 0.17890 -0.00095 0.00231  -0.00351 82  SER D O   
12637 C CB  . SER D 82  ? 0.26084 0.25833 0.17788 0.00120  0.00415  -0.00631 82  SER D CB  
12638 O OG  . SER D 82  ? 0.37032 0.36999 0.29020 -0.00250 -0.00052 -0.00394 82  SER D OG  
12639 N N   . ARG D 83  ? 0.24162 0.24545 0.15919 0.00315  0.00957  -0.00352 83  ARG D N   
12640 C CA  . ARG D 83  ? 0.25872 0.26675 0.17968 0.00198  0.00916  -0.00102 83  ARG D CA  
12641 C C   . ARG D 83  ? 0.33845 0.34179 0.24969 0.00253  0.01064  -0.00069 83  ARG D C   
12642 O O   . ARG D 83  ? 0.32091 0.32247 0.22852 0.00041  0.00755  0.00103  83  ARG D O   
12643 C CB  . ARG D 83  ? 0.30502 0.32073 0.23641 0.00317  0.01223  -0.00014 83  ARG D CB  
12644 C CG  . ARG D 83  ? 0.31843 0.33744 0.25294 0.00228  0.01217  0.00236  83  ARG D CG  
12645 C CD  . ARG D 83  ? 0.39345 0.41815 0.33733 0.00281  0.01407  0.00303  83  ARG D CD  
12646 N NE  . ARG D 83  ? 0.39536 0.42200 0.34013 0.00414  0.01806  0.00302  83  ARG D NE  
12647 C CZ  . ARG D 83  ? 0.44385 0.47175 0.38829 0.00387  0.01987  0.00491  83  ARG D CZ  
12648 N NH1 . ARG D 83  ? 0.39282 0.41919 0.33468 0.00265  0.01813  0.00659  83  ARG D NH1 
12649 N NH2 . ARG D 83  ? 0.41380 0.44497 0.36111 0.00467  0.02331  0.00558  83  ARG D NH2 
12650 N N   . LEU D 84  ? 0.31909 0.32087 0.22640 0.00556  0.01557  -0.00188 84  LEU D N   
12651 C CA  . LEU D 84  ? 0.34345 0.34148 0.24182 0.00660  0.01823  -0.00119 84  LEU D CA  
12652 C C   . LEU D 84  ? 0.37552 0.36191 0.25826 0.00669  0.01672  -0.00298 84  LEU D C   
12653 O O   . LEU D 84  ? 0.36617 0.34752 0.23939 0.00606  0.01646  -0.00213 84  LEU D O   
12654 C CB  . LEU D 84  ? 0.29288 0.29552 0.19477 0.00999  0.02478  -0.00079 84  LEU D CB  
12655 C CG  . LEU D 84  ? 0.38238 0.39507 0.29790 0.00916  0.02577  0.00132  84  LEU D CG  
12656 C CD1 . LEU D 84  ? 0.31816 0.33619 0.23781 0.01172  0.03162  0.00262  84  LEU D CD1 
12657 C CD2 . LEU D 84  ? 0.42867 0.44252 0.34525 0.00639  0.02309  0.00357  84  LEU D CD2 
12658 N N   . ASN D 85  ? 0.35761 0.33843 0.23627 0.00731  0.01551  -0.00540 85  ASN D N   
12659 C CA  . ASN D 85  ? 0.36542 0.33308 0.22783 0.00670  0.01295  -0.00723 85  ASN D CA  
12660 C C   . ASN D 85  ? 0.39873 0.36336 0.25976 0.00148  0.00487  -0.00644 85  ASN D C   
12661 O O   . ASN D 85  ? 0.37180 0.32468 0.21910 -0.00018 0.00125  -0.00774 85  ASN D O   
12662 C CB  . ASN D 85  ? 0.37238 0.33359 0.22907 0.01035  0.01599  -0.01014 85  ASN D CB  
12663 C CG  . ASN D 85  ? 0.57969 0.53832 0.42963 0.01574  0.02354  -0.01073 85  ASN D CG  
12664 O OD1 . ASN D 85  ? 0.47829 0.43403 0.32040 0.01611  0.02541  -0.00974 85  ASN D OD1 
12665 N ND2 . ASN D 85  ? 0.42006 0.38013 0.27331 0.02014  0.02813  -0.01191 85  ASN D ND2 
12666 N N   . LYS D 86  ? 0.35658 0.33119 0.23116 -0.00109 0.00197  -0.00403 86  LYS D N   
12667 C CA  . LYS D 86  ? 0.28490 0.25945 0.16047 -0.00587 -0.00525 -0.00182 86  LYS D CA  
12668 C C   . LYS D 86  ? 0.33224 0.29943 0.20218 -0.00843 -0.01001 -0.00313 86  LYS D C   
12669 O O   . LYS D 86  ? 0.33334 0.29186 0.19258 -0.01198 -0.01556 -0.00265 86  LYS D O   
12670 C CB  . LYS D 86  ? 0.29222 0.26198 0.15835 -0.00772 -0.00772 -0.00008 86  LYS D CB  
12671 C CG  . LYS D 86  ? 0.31885 0.29550 0.19042 -0.00570 -0.00345 0.00166  86  LYS D CG  
12672 C CD  . LYS D 86  ? 0.34495 0.31421 0.20340 -0.00673 -0.00467 0.00273  86  LYS D CD  
12673 C CE  . LYS D 86  ? 0.43549 0.41186 0.30020 -0.00554 -0.00141 0.00517  86  LYS D CE  
12674 N NZ  . LYS D 86  ? 0.56169 0.53121 0.41399 -0.00688 -0.00306 0.00671  86  LYS D NZ  
12675 N N   . THR D 87  ? 0.31315 0.28355 0.19025 -0.00704 -0.00826 -0.00451 87  THR D N   
12676 C CA  . THR D 87  ? 0.30213 0.26599 0.17498 -0.00954 -0.01254 -0.00554 87  THR D CA  
12677 C C   . THR D 87  ? 0.30389 0.27804 0.19211 -0.01018 -0.01284 -0.00427 87  THR D C   
12678 O O   . THR D 87  ? 0.30880 0.29249 0.20814 -0.00752 -0.00855 -0.00385 87  THR D O   
12679 C CB  . THR D 87  ? 0.40465 0.35652 0.26416 -0.00622 -0.00938 -0.00941 87  THR D CB  
12680 O OG1 . THR D 87  ? 0.52947 0.47289 0.38297 -0.00911 -0.01419 -0.01037 87  THR D OG1 
12681 C CG2 . THR D 87  ? 0.33097 0.28923 0.19834 -0.00076 -0.00205 -0.01089 87  THR D CG2 
12682 N N   . GLN D 88  ? 0.31485 0.28655 0.20304 -0.01406 -0.01813 -0.00337 88  GLN D N   
12683 C CA  . GLN D 88  ? 0.31546 0.29722 0.21798 -0.01512 -0.01869 -0.00137 88  GLN D CA  
12684 C C   . GLN D 88  ? 0.29328 0.27754 0.20059 -0.01096 -0.01320 -0.00388 88  GLN D C   
12685 O O   . GLN D 88  ? 0.30892 0.28546 0.20789 -0.00823 -0.01063 -0.00700 88  GLN D O   
12686 C CB  . GLN D 88  ? 0.39064 0.36908 0.29188 -0.02031 -0.02525 0.00042  88  GLN D CB  
12687 C CG  . GLN D 88  ? 0.58684 0.56809 0.48974 -0.02514 -0.03142 0.00474  88  GLN D CG  
12688 C CD  . GLN D 88  ? 0.59800 0.58390 0.50866 -0.03002 -0.03674 0.00853  88  GLN D CD  
12689 O OE1 . GLN D 88  ? 0.69340 0.67195 0.59838 -0.03256 -0.03957 0.00751  88  GLN D OE1 
12690 N NE2 . GLN D 88  ? 0.51152 0.50968 0.43535 -0.03120 -0.03792 0.01328  88  GLN D NE2 
12691 N N   . TYR D 89  ? 0.25296 0.24779 0.17351 -0.01029 -0.01143 -0.00223 89  TYR D N   
12692 C CA  . TYR D 89  ? 0.24887 0.24696 0.17503 -0.00703 -0.00706 -0.00397 89  TYR D CA  
12693 C C   . TYR D 89  ? 0.27026 0.26568 0.19668 -0.00905 -0.00969 -0.00407 89  TYR D C   
12694 O O   . TYR D 89  ? 0.27343 0.27481 0.20782 -0.01145 -0.01173 -0.00143 89  TYR D O   
12695 C CB  . TYR D 89  ? 0.21648 0.22506 0.15442 -0.00575 -0.00442 -0.00215 89  TYR D CB  
12696 C CG  . TYR D 89  ? 0.24991 0.26177 0.19327 -0.00287 -0.00046 -0.00360 89  TYR D CG  
12697 C CD1 . TYR D 89  ? 0.23319 0.24224 0.17291 0.00021  0.00293  -0.00599 89  TYR D CD1 
12698 C CD2 . TYR D 89  ? 0.20123 0.21914 0.15335 -0.00316 -0.00010 -0.00216 89  TYR D CD2 
12699 C CE1 . TYR D 89  ? 0.22920 0.24189 0.17459 0.00239  0.00581  -0.00672 89  TYR D CE1 
12700 C CE2 . TYR D 89  ? 0.21401 0.23405 0.17004 -0.00097 0.00290  -0.00336 89  TYR D CE2 
12701 C CZ  . TYR D 89  ? 0.19748 0.21508 0.15042 0.00148  0.00539  -0.00553 89  TYR D CZ  
12702 O OH  . TYR D 89  ? 0.21403 0.23414 0.17135 0.00312  0.00750  -0.00615 89  TYR D OH  
12703 N N   . ILE D 90  ? 0.25432 0.24043 0.17165 -0.00789 -0.00945 -0.00686 90  ILE D N   
12704 C CA  . ILE D 90  ? 0.27244 0.25361 0.18764 -0.01040 -0.01275 -0.00691 90  ILE D CA  
12705 C C   . ILE D 90  ? 0.25680 0.24605 0.18323 -0.01017 -0.01138 -0.00571 90  ILE D C   
12706 O O   . ILE D 90  ? 0.27400 0.26372 0.20289 -0.01380 -0.01488 -0.00370 90  ILE D O   
12707 C CB  . ILE D 90  ? 0.31272 0.28105 0.21499 -0.00824 -0.01214 -0.01032 90  ILE D CB  
12708 C CG1 . ILE D 90  ? 0.33446 0.29297 0.22343 -0.00914 -0.01414 -0.01124 90  ILE D CG1 
12709 C CG2 . ILE D 90  ? 0.37459 0.33667 0.27400 -0.01100 -0.01578 -0.01032 90  ILE D CG2 
12710 C CD1 . ILE D 90  ? 0.31740 0.27314 0.20343 -0.01569 -0.02140 -0.00860 90  ILE D CD1 
12711 N N   . PRO D 91  ? 0.24675 0.24212 0.17982 -0.00638 -0.00664 -0.00656 91  PRO D N   
12712 C CA  . PRO D 91  ? 0.25244 0.25385 0.19422 -0.00651 -0.00577 -0.00540 91  PRO D CA  
12713 C C   . PRO D 91  ? 0.27076 0.27938 0.22028 -0.00957 -0.00770 -0.00177 91  PRO D C   
12714 O O   . PRO D 91  ? 0.23026 0.24215 0.18502 -0.01040 -0.00762 -0.00038 91  PRO D O   
12715 C CB  . PRO D 91  ? 0.21743 0.22381 0.16398 -0.00261 -0.00115 -0.00649 91  PRO D CB  
12716 C CG  . PRO D 91  ? 0.24343 0.24413 0.18267 0.00019  0.00065  -0.00891 91  PRO D CG  
12717 C CD  . PRO D 91  ? 0.23715 0.23263 0.16873 -0.00202 -0.00216 -0.00861 91  PRO D CD  
12718 N N   . ALA D 92  ? 0.21093 0.22230 0.16136 -0.01099 -0.00921 0.00015  92  ALA D N   
12719 C CA  . ALA D 92  ? 0.21637 0.23592 0.17547 -0.01298 -0.01041 0.00423  92  ALA D CA  
12720 C C   . ALA D 92  ? 0.26665 0.28521 0.22491 -0.01798 -0.01601 0.00736  92  ALA D C   
12721 O O   . ALA D 92  ? 0.25840 0.28496 0.22526 -0.01965 -0.01701 0.01160  92  ALA D O   
12722 C CB  . ALA D 92  ? 0.22509 0.24982 0.18777 -0.01107 -0.00843 0.00525  92  ALA D CB  
12723 N N   . VAL D 93  ? 0.23087 0.23969 0.17889 -0.02041 -0.01975 0.00575  93  VAL D N   
12724 C CA  . VAL D 93  ? 0.23729 0.24388 0.18331 -0.02613 -0.02618 0.00893  93  VAL D CA  
12725 C C   . VAL D 93  ? 0.24983 0.25633 0.19863 -0.02889 -0.02789 0.01047  93  VAL D C   
12726 O O   . VAL D 93  ? 0.23904 0.24709 0.19092 -0.02601 -0.02390 0.00892  93  VAL D O   
12727 C CB  . VAL D 93  ? 0.26442 0.25837 0.19595 -0.02804 -0.03005 0.00661  93  VAL D CB  
12728 C CG1 . VAL D 93  ? 0.28070 0.27490 0.20924 -0.02523 -0.02789 0.00534  93  VAL D CG1 
12729 C CG2 . VAL D 93  ? 0.26456 0.24686 0.18566 -0.02635 -0.02895 0.00222  93  VAL D CG2 
12730 N N   . SER D 94  ? 0.23702 0.24253 0.18555 -0.03486 -0.03407 0.01418  94  SER D N   
12731 C CA  . SER D 94  ? 0.25145 0.25701 0.20278 -0.03838 -0.03624 0.01645  94  SER D CA  
12732 C C   . SER D 94  ? 0.28206 0.27747 0.22497 -0.03604 -0.03416 0.01170  94  SER D C   
12733 O O   . SER D 94  ? 0.25846 0.24209 0.18905 -0.03460 -0.03464 0.00746  94  SER D O   
12734 C CB  . SER D 94  ? 0.26052 0.26192 0.20827 -0.04592 -0.04445 0.02018  94  SER D CB  
12735 O OG  . SER D 94  ? 0.27844 0.27760 0.22684 -0.04948 -0.04659 0.02184  94  SER D OG  
12736 N N   . PHE D 95  ? 0.24531 0.24507 0.19460 -0.03550 -0.03180 0.01279  95  PHE D N   
12737 C CA  . PHE D 95  ? 0.25548 0.24612 0.19767 -0.03351 -0.03034 0.00903  95  PHE D CA  
12738 C C   . PHE D 95  ? 0.26664 0.24268 0.19580 -0.03736 -0.03594 0.00768  95  PHE D C   
12739 O O   . PHE D 95  ? 0.26345 0.22871 0.18298 -0.03435 -0.03464 0.00342  95  PHE D O   
12740 C CB  . PHE D 95  ? 0.23446 0.23167 0.18504 -0.03380 -0.02823 0.01149  95  PHE D CB  
12741 C CG  . PHE D 95  ? 0.24209 0.23125 0.18672 -0.03120 -0.02637 0.00798  95  PHE D CG  
12742 C CD1 . PHE D 95  ? 0.23425 0.22103 0.17589 -0.02528 -0.02200 0.00357  95  PHE D CD1 
12743 C CD2 . PHE D 95  ? 0.24342 0.22768 0.18584 -0.03490 -0.02930 0.00962  95  PHE D CD2 
12744 C CE1 . PHE D 95  ? 0.25010 0.23040 0.18733 -0.02266 -0.02051 0.00097  95  PHE D CE1 
12745 C CE2 . PHE D 95  ? 0.24642 0.22311 0.18345 -0.03232 -0.02778 0.00672  95  PHE D CE2 
12746 C CZ  . PHE D 95  ? 0.24549 0.22047 0.18018 -0.02601 -0.02339 0.00244  95  PHE D CZ  
12747 N N   . PHE D 96  ? 0.26357 0.23864 0.19204 -0.04400 -0.04235 0.01155  96  PHE D N   
12748 C CA  . PHE D 96  ? 0.28082 0.23988 0.19485 -0.04830 -0.04848 0.01026  96  PHE D CA  
12749 C C   . PHE D 96  ? 0.29611 0.24313 0.19618 -0.04431 -0.04733 0.00489  96  PHE D C   
12750 O O   . PHE D 96  ? 0.32618 0.25778 0.21240 -0.04343 -0.04839 0.00129  96  PHE D O   
12751 C CB  . PHE D 96  ? 0.28734 0.24824 0.20335 -0.05664 -0.05623 0.01584  96  PHE D CB  
12752 C CG  . PHE D 96  ? 0.30754 0.25011 0.20666 -0.06183 -0.06354 0.01454  96  PHE D CG  
12753 C CD1 . PHE D 96  ? 0.31783 0.25151 0.21184 -0.06614 -0.06737 0.01542  96  PHE D CD1 
12754 C CD2 . PHE D 96  ? 0.31837 0.25140 0.20549 -0.06240 -0.06659 0.01242  96  PHE D CD2 
12755 C CE1 . PHE D 96  ? 0.33789 0.25255 0.21457 -0.07111 -0.07447 0.01411  96  PHE D CE1 
12756 C CE2 . PHE D 96  ? 0.35178 0.26583 0.22111 -0.06715 -0.07343 0.01101  96  PHE D CE2 
12757 C CZ  . PHE D 96  ? 0.35127 0.25565 0.21510 -0.07154 -0.07749 0.01177  96  PHE D CZ  
12758 N N   . LEU D 97  ? 0.28526 0.23875 0.18841 -0.04153 -0.04481 0.00448  97  LEU D N   
12759 C CA  . LEU D 97  ? 0.31407 0.25736 0.20455 -0.03754 -0.04300 -0.00009 97  LEU D CA  
12760 C C   . LEU D 97  ? 0.34485 0.28953 0.23642 -0.02958 -0.03522 -0.00415 97  LEU D C   
12761 O O   . LEU D 97  ? 0.40539 0.33849 0.28479 -0.02573 -0.03324 -0.00820 97  LEU D O   
12762 C CB  . LEU D 97  ? 0.29208 0.24119 0.18475 -0.03861 -0.04421 0.00172  97  LEU D CB  
12763 C CG  . LEU D 97  ? 0.34231 0.29050 0.23397 -0.04667 -0.05262 0.00630  97  LEU D CG  
12764 C CD1 . LEU D 97  ? 0.34612 0.30328 0.24338 -0.04696 -0.05312 0.00882  97  LEU D CD1 
12765 C CD2 . LEU D 97  ? 0.33358 0.26172 0.20564 -0.05019 -0.05835 0.00396  97  LEU D CD2 
12766 N N   . SER D 98  ? 0.27168 0.22993 0.17721 -0.02699 -0.03080 -0.00290 98  SER D N   
12767 C CA  . SER D 98  ? 0.28441 0.24551 0.19219 -0.02017 -0.02413 -0.00601 98  SER D CA  
12768 C C   . SER D 98  ? 0.31164 0.26701 0.21670 -0.01749 -0.02230 -0.00814 98  SER D C   
12769 O O   . SER D 98  ? 0.29666 0.25090 0.20019 -0.01185 -0.01767 -0.01093 98  SER D O   
12770 C CB  . SER D 98  ? 0.25817 0.23453 0.18031 -0.01860 -0.02051 -0.00392 98  SER D CB  
12771 O OG  . SER D 98  ? 0.27511 0.25784 0.20596 -0.02022 -0.02054 -0.00150 98  SER D OG  
12772 N N   . LYS D 99  ? 0.27511 0.22740 0.18010 -0.02143 -0.02587 -0.00644 99  LYS D N   
12773 C CA  . LYS D 99  ? 0.27487 0.22294 0.17871 -0.01895 -0.02418 -0.00789 99  LYS D CA  
12774 C C   . LYS D 99  ? 0.29774 0.23281 0.18915 -0.01410 -0.02240 -0.01201 99  LYS D C   
12775 O O   . LYS D 99  ? 0.31597 0.25296 0.20975 -0.00850 -0.01779 -0.01379 99  LYS D O   
12776 C CB  . LYS D 99  ? 0.27814 0.22249 0.18135 -0.02477 -0.02912 -0.00520 99  LYS D CB  
12777 C CG  . LYS D 99  ? 0.29553 0.23446 0.19672 -0.02259 -0.02791 -0.00641 99  LYS D CG  
12778 C CD  . LYS D 99  ? 0.35821 0.29180 0.25720 -0.02884 -0.03315 -0.00360 99  LYS D CD  
12779 C CE  . LYS D 99  ? 0.34458 0.26899 0.23805 -0.02624 -0.03241 -0.00539 99  LYS D CE  
12780 N NZ  . LYS D 99  ? 0.46983 0.38943 0.36169 -0.03254 -0.03732 -0.00230 99  LYS D NZ  
12781 N N   . SER D 100 ? 0.34169 0.26313 0.21945 -0.01607 -0.02602 -0.01329 100 SER D N   
12782 C CA  . SER D 100 ? 0.36445 0.27196 0.22897 -0.01081 -0.02380 -0.01709 100 SER D CA  
12783 C C   . SER D 100 ? 0.41329 0.32566 0.27919 -0.00431 -0.01768 -0.01902 100 SER D C   
12784 O O   . SER D 100 ? 0.46511 0.37365 0.32785 0.00207  -0.01324 -0.02119 100 SER D O   
12785 C CB  . SER D 100 ? 0.37711 0.26689 0.22446 -0.01458 -0.02925 -0.01813 100 SER D CB  
12786 O OG  . SER D 100 ? 0.51209 0.40316 0.35698 -0.01770 -0.03153 -0.01733 100 SER D OG  
12787 N N   . GLN D 101 ? 0.34389 0.26564 0.21560 -0.00581 -0.01728 -0.01774 101 GLN D N   
12788 C CA  . GLN D 101 ? 0.38108 0.30755 0.25401 -0.00048 -0.01181 -0.01907 101 GLN D CA  
12789 C C   . GLN D 101 ? 0.37221 0.31098 0.25810 0.00387  -0.00673 -0.01866 101 GLN D C   
12790 O O   . GLN D 101 ? 0.35548 0.29406 0.24028 0.00977  -0.00185 -0.02011 101 GLN D O   
12791 C CB  . GLN D 101 ? 0.37934 0.31206 0.25490 -0.00378 -0.01336 -0.01744 101 GLN D CB  
12792 C CG  . GLN D 101 ? 0.58813 0.50982 0.45206 -0.00937 -0.01973 -0.01701 101 GLN D CG  
12793 C CD  . GLN D 101 ? 0.73759 0.64911 0.58756 -0.00717 -0.01866 -0.01919 101 GLN D CD  
12794 O OE1 . GLN D 101 ? 0.69977 0.61740 0.55227 -0.00759 -0.01796 -0.01819 101 GLN D OE1 
12795 N NE2 . GLN D 101 ? 0.79961 0.69470 0.63386 -0.00446 -0.01826 -0.02215 101 GLN D NE2 
12796 N N   . MET D 102 ? 0.31432 0.26380 0.21238 0.00105  -0.00778 -0.01639 102 MET D N   
12797 C CA  . MET D 102 ? 0.27766 0.23753 0.18657 0.00458  -0.00367 -0.01598 102 MET D CA  
12798 C C   . MET D 102 ? 0.33724 0.29187 0.24377 0.00866  -0.00200 -0.01725 102 MET D C   
12799 O O   . MET D 102 ? 0.29471 0.25488 0.20655 0.01318  0.00195  -0.01740 102 MET D O   
12800 C CB  . MET D 102 ? 0.28829 0.25867 0.20845 0.00097  -0.00498 -0.01343 102 MET D CB  
12801 C CG  . MET D 102 ? 0.27857 0.24561 0.19846 -0.00267 -0.00854 -0.01220 102 MET D CG  
12802 S SD  . MET D 102 ? 0.27491 0.25466 0.20762 -0.00569 -0.00851 -0.00895 102 MET D SD  
12803 C CE  . MET D 102 ? 0.26271 0.24705 0.19752 -0.00979 -0.01086 -0.00661 102 MET D CE  
12804 N N   . GLU D 103 ? 0.32281 0.26645 0.22120 0.00712  -0.00516 -0.01788 103 GLU D N   
12805 C CA  . GLU D 103 ? 0.32241 0.26168 0.21976 0.01070  -0.00403 -0.01854 103 GLU D CA  
12806 C C   . GLU D 103 ? 0.33278 0.26710 0.22477 0.01787  0.00042  -0.02038 103 GLU D C   
12807 O O   . GLU D 103 ? 0.36468 0.29968 0.25969 0.02202  0.00244  -0.02022 103 GLU D O   
12808 C CB  . GLU D 103 ? 0.34032 0.26794 0.22946 0.00703  -0.00873 -0.01857 103 GLU D CB  
12809 C CG  . GLU D 103 ? 0.32755 0.26237 0.22481 0.00100  -0.01202 -0.01585 103 GLU D CG  
12810 C CD  . GLU D 103 ? 0.45786 0.38191 0.34775 -0.00351 -0.01698 -0.01515 103 GLU D CD  
12811 O OE1 . GLU D 103 ? 0.51796 0.42731 0.39489 -0.00255 -0.01857 -0.01708 103 GLU D OE1 
12812 O OE2 . GLU D 103 ? 0.36218 0.29196 0.25874 -0.00807 -0.01920 -0.01248 103 GLU D OE2 
12813 N N   . SER D 104 ? 0.35039 0.28042 0.23501 0.01965  0.00223  -0.02170 104 SER D N   
12814 C CA  . SER D 104 ? 0.33430 0.26043 0.21411 0.02711  0.00748  -0.02296 104 SER D CA  
12815 C C   . SER D 104 ? 0.36809 0.30886 0.25991 0.03048  0.01232  -0.02145 104 SER D C   
12816 O O   . SER D 104 ? 0.39576 0.33599 0.28603 0.03687  0.01727  -0.02162 104 SER D O   
12817 C CB  . SER D 104 ? 0.38647 0.29886 0.25018 0.02792  0.00758  -0.02514 104 SER D CB  
12818 O OG  . SER D 104 ? 0.43409 0.35209 0.29939 0.02416  0.00669  -0.02457 104 SER D OG  
12819 N N   . THR D 105 ? 0.30097 0.25453 0.20457 0.02645  0.01111  -0.01968 105 THR D N   
12820 C CA  . THR D 105 ? 0.32302 0.28895 0.23634 0.02842  0.01488  -0.01819 105 THR D CA  
12821 C C   . THR D 105 ? 0.33426 0.30996 0.25949 0.03022  0.01604  -0.01630 105 THR D C   
12822 O O   . THR D 105 ? 0.26656 0.24210 0.19463 0.02812  0.01311  -0.01592 105 THR D O   
12823 C CB  . THR D 105 ? 0.29163 0.26440 0.20934 0.02328  0.01301  -0.01735 105 THR D CB  
12824 O OG1 . THR D 105 ? 0.27859 0.25628 0.20337 0.01888  0.00959  -0.01624 105 THR D OG1 
12825 C CG2 . THR D 105 ? 0.32388 0.28735 0.23005 0.02085  0.01095  -0.01870 105 THR D CG2 
12826 N N   . PRO D 106 ? 0.24327 0.22752 0.17537 0.03382  0.02008  -0.01473 106 PRO D N   
12827 C CA  . PRO D 106 ? 0.26274 0.25684 0.20658 0.03478  0.02037  -0.01237 106 PRO D CA  
12828 C C   . PRO D 106 ? 0.27112 0.27135 0.22189 0.02922  0.01676  -0.01155 106 PRO D C   
12829 O O   . PRO D 106 ? 0.25119 0.25354 0.20666 0.02877  0.01492  -0.01055 106 PRO D O   
12830 C CB  . PRO D 106 ? 0.25666 0.25946 0.20655 0.03818  0.02490  -0.01033 106 PRO D CB  
12831 C CG  . PRO D 106 ? 0.28136 0.27542 0.22010 0.04211  0.02840  -0.01202 106 PRO D CG  
12832 C CD  . PRO D 106 ? 0.25994 0.24451 0.18874 0.03739  0.02457  -0.01469 106 PRO D CD  
12833 N N   . ILE D 107 ? 0.23901 0.24178 0.19014 0.02528  0.01582  -0.01177 107 ILE D N   
12834 C CA  . ILE D 107 ? 0.23198 0.23984 0.18900 0.02093  0.01315  -0.01088 107 ILE D CA  
12835 C C   . ILE D 107 ? 0.24514 0.24726 0.19891 0.01871  0.00997  -0.01159 107 ILE D C   
12836 O O   . ILE D 107 ? 0.21681 0.22166 0.17491 0.01724  0.00841  -0.01064 107 ILE D O   
12837 C CB  . ILE D 107 ? 0.22511 0.23612 0.18283 0.01776  0.01299  -0.01076 107 ILE D CB  
12838 C CG1 . ILE D 107 ? 0.27918 0.29716 0.24180 0.01922  0.01583  -0.00939 107 ILE D CG1 
12839 C CG2 . ILE D 107 ? 0.22714 0.24102 0.18873 0.01384  0.01057  -0.01007 107 ILE D CG2 
12840 C CD1 . ILE D 107 ? 0.25743 0.27697 0.21914 0.01670  0.01590  -0.00932 107 ILE D CD1 
12841 N N   . PHE D 108 ? 0.23722 0.23074 0.18268 0.01816  0.00875  -0.01305 108 PHE D N   
12842 C CA  . PHE D 108 ? 0.23519 0.22327 0.17769 0.01559  0.00559  -0.01322 108 PHE D CA  
12843 C C   . PHE D 108 ? 0.25663 0.24249 0.19982 0.01843  0.00555  -0.01295 108 PHE D C   
12844 O O   . PHE D 108 ? 0.23631 0.22291 0.18199 0.01641  0.00357  -0.01206 108 PHE D O   
12845 C CB  . PHE D 108 ? 0.23341 0.21185 0.16631 0.01384  0.00357  -0.01448 108 PHE D CB  
12846 C CG  . PHE D 108 ? 0.26386 0.23694 0.19412 0.01060  0.00009  -0.01407 108 PHE D CG  
12847 C CD1 . PHE D 108 ? 0.25253 0.22991 0.18677 0.00581  -0.00204 -0.01246 108 PHE D CD1 
12848 C CD2 . PHE D 108 ? 0.25855 0.22288 0.18304 0.01267  -0.00069 -0.01487 108 PHE D CD2 
12849 C CE1 . PHE D 108 ? 0.26635 0.23997 0.19913 0.00269  -0.00487 -0.01143 108 PHE D CE1 
12850 C CE2 . PHE D 108 ? 0.32580 0.28516 0.24796 0.00929  -0.00402 -0.01412 108 PHE D CE2 
12851 C CZ  . PHE D 108 ? 0.30454 0.26893 0.23107 0.00413  -0.00606 -0.01230 108 PHE D CZ  
12852 N N   . LYS D 109 ? 0.23404 0.21711 0.17489 0.02345  0.00796  -0.01343 109 LYS D N   
12853 C CA  . LYS D 109 ? 0.25619 0.23692 0.19775 0.02688  0.00797  -0.01281 109 LYS D CA  
12854 C C   . LYS D 109 ? 0.30176 0.29221 0.25346 0.02651  0.00759  -0.01061 109 LYS D C   
12855 O O   . LYS D 109 ? 0.26048 0.24949 0.21332 0.02677  0.00575  -0.00971 109 LYS D O   
12856 C CB  . LYS D 109 ? 0.24616 0.22300 0.18387 0.03320  0.01155  -0.01331 109 LYS D CB  
12857 C CG  . LYS D 109 ? 0.28437 0.24727 0.20862 0.03388  0.01118  -0.01578 109 LYS D CG  
12858 C CD  . LYS D 109 ? 0.31726 0.27553 0.23604 0.04069  0.01574  -0.01646 109 LYS D CD  
12859 C CE  . LYS D 109 ? 0.42157 0.36362 0.32445 0.04098  0.01494  -0.01922 109 LYS D CE  
12860 N NZ  . LYS D 109 ? 0.45010 0.38571 0.34582 0.04885  0.02020  -0.01995 109 LYS D NZ  
12861 N N   . ILE D 110 ? 0.23372 0.23324 0.19203 0.02566  0.00895  -0.00958 110 ILE D N   
12862 C CA  . ILE D 110 ? 0.23441 0.24185 0.20093 0.02421  0.00777  -0.00750 110 ILE D CA  
12863 C C   . ILE D 110 ? 0.25561 0.26147 0.22099 0.01950  0.00479  -0.00772 110 ILE D C   
12864 O O   . ILE D 110 ? 0.24625 0.25249 0.21353 0.01873  0.00277  -0.00657 110 ILE D O   
12865 C CB  . ILE D 110 ? 0.24620 0.26217 0.21871 0.02393  0.00969  -0.00634 110 ILE D CB  
12866 C CG1 . ILE D 110 ? 0.24128 0.26068 0.21685 0.02906  0.01302  -0.00500 110 ILE D CG1 
12867 C CG2 . ILE D 110 ? 0.21706 0.23903 0.19569 0.02073  0.00751  -0.00458 110 ILE D CG2 
12868 C CD1 . ILE D 110 ? 0.22721 0.25311 0.20630 0.02886  0.01561  -0.00414 110 ILE D CD1 
12869 N N   . ILE D 111 ? 0.22020 0.22428 0.18233 0.01643  0.00458  -0.00886 111 ILE D N   
12870 C CA  . ILE D 111 ? 0.20744 0.21069 0.16886 0.01256  0.00266  -0.00857 111 ILE D CA  
12871 C C   . ILE D 111 ? 0.27472 0.27130 0.23192 0.01227  0.00070  -0.00859 111 ILE D C   
12872 O O   . ILE D 111 ? 0.23829 0.23464 0.19585 0.01033  -0.00075 -0.00764 111 ILE D O   
12873 C CB  . ILE D 111 ? 0.21076 0.21460 0.17080 0.00987  0.00307  -0.00906 111 ILE D CB  
12874 C CG1 . ILE D 111 ? 0.23304 0.24339 0.19753 0.00971  0.00465  -0.00862 111 ILE D CG1 
12875 C CG2 . ILE D 111 ? 0.21742 0.21989 0.17636 0.00652  0.00165  -0.00829 111 ILE D CG2 
12876 C CD1 . ILE D 111 ? 0.22662 0.23816 0.19039 0.00779  0.00522  -0.00877 111 ILE D CD1 
12877 N N   . LYS D 112 ? 0.21398 0.20407 0.16615 0.01429  0.00067  -0.00962 112 LYS D N   
12878 C CA  . LYS D 112 ? 0.26047 0.24294 0.20785 0.01394  -0.00145 -0.00955 112 LYS D CA  
12879 C C   . LYS D 112 ? 0.27764 0.26138 0.22811 0.01592  -0.00221 -0.00823 112 LYS D C   
12880 O O   . LYS D 112 ? 0.27585 0.25700 0.22494 0.01381  -0.00423 -0.00733 112 LYS D O   
12881 C CB  . LYS D 112 ? 0.26952 0.24298 0.20943 0.01624  -0.00134 -0.01108 112 LYS D CB  
12882 C CG  . LYS D 112 ? 0.29955 0.26334 0.23331 0.01583  -0.00382 -0.01101 112 LYS D CG  
12883 C CD  . LYS D 112 ? 0.39996 0.35920 0.32935 0.01033  -0.00649 -0.01078 112 LYS D CD  
12884 C CE  . LYS D 112 ? 0.47351 0.42279 0.39670 0.00932  -0.00926 -0.01032 112 LYS D CE  
12885 N NZ  . LYS D 112 ? 0.32114 0.27369 0.24834 0.00789  -0.01022 -0.00834 112 LYS D NZ  
12886 N N   . ASP D 113 ? 0.22265 0.21082 0.17761 0.01986  -0.00070 -0.00763 113 ASP D N   
12887 C CA  . ASP D 113 ? 0.27127 0.26172 0.23024 0.02164  -0.00200 -0.00570 113 ASP D CA  
12888 C C   . ASP D 113 ? 0.29401 0.28999 0.25698 0.01811  -0.00361 -0.00437 113 ASP D C   
12889 O O   . ASP D 113 ? 0.25521 0.25099 0.21929 0.01803  -0.00586 -0.00276 113 ASP D O   
12890 C CB  . ASP D 113 ? 0.26152 0.25691 0.22578 0.02669  0.00011  -0.00453 113 ASP D CB  
12891 C CG  . ASP D 113 ? 0.35073 0.33919 0.30989 0.03159  0.00214  -0.00559 113 ASP D CG  
12892 O OD1 . ASP D 113 ? 0.37000 0.34852 0.32124 0.03102  0.00082  -0.00698 113 ASP D OD1 
12893 O OD2 . ASP D 113 ? 0.46277 0.45533 0.42546 0.03610  0.00520  -0.00481 113 ASP D OD2 
12894 N N   . MET D 114 ? 0.24984 0.24991 0.21423 0.01545  -0.00261 -0.00493 114 MET D N   
12895 C CA  . MET D 114 ? 0.23394 0.23789 0.20071 0.01260  -0.00377 -0.00389 114 MET D CA  
12896 C C   . MET D 114 ? 0.25187 0.25104 0.21402 0.00980  -0.00554 -0.00361 114 MET D C   
12897 O O   . MET D 114 ? 0.24089 0.23598 0.19904 0.00845  -0.00510 -0.00435 114 MET D O   
12898 C CB  . MET D 114 ? 0.23849 0.24612 0.20642 0.01087  -0.00190 -0.00472 114 MET D CB  
12899 C CG  . MET D 114 ? 0.19573 0.20574 0.16461 0.00821  -0.00279 -0.00393 114 MET D CG  
12900 S SD  . MET D 114 ? 0.19562 0.20839 0.16490 0.00676  -0.00033 -0.00492 114 MET D SD  
12901 C CE  . MET D 114 ? 0.21677 0.22534 0.18144 0.00534  0.00053  -0.00572 114 MET D CE  
12902 N N   . PRO D 115 ? 0.22693 0.22637 0.18920 0.00857  -0.00765 -0.00222 115 PRO D N   
12903 C CA  . PRO D 115 ? 0.20971 0.20443 0.16649 0.00587  -0.00856 -0.00192 115 PRO D CA  
12904 C C   . PRO D 115 ? 0.25453 0.25010 0.20964 0.00373  -0.00620 -0.00275 115 PRO D C   
12905 O O   . PRO D 115 ? 0.25973 0.25898 0.21719 0.00353  -0.00520 -0.00313 115 PRO D O   
12906 C CB  . PRO D 115 ? 0.22493 0.21949 0.18144 0.00507  -0.01149 -0.00030 115 PRO D CB  
12907 C CG  . PRO D 115 ? 0.24092 0.24186 0.20375 0.00600  -0.01185 0.00029  115 PRO D CG  
12908 C CD  . PRO D 115 ? 0.23007 0.23415 0.19711 0.00912  -0.00938 -0.00057 115 PRO D CD  
12909 N N   . LYS D 116 ? 0.25243 0.24486 0.20396 0.00224  -0.00524 -0.00264 116 LYS D N   
12910 C CA  . LYS D 116 ? 0.29046 0.28461 0.24152 0.00080  -0.00263 -0.00276 116 LYS D CA  
12911 C C   . LYS D 116 ? 0.24770 0.23965 0.19444 -0.00050 -0.00181 -0.00194 116 LYS D C   
12912 O O   . LYS D 116 ? 0.25630 0.24981 0.20273 -0.00084 0.00082  -0.00189 116 LYS D O   
12913 C CB  . LYS D 116 ? 0.26841 0.26156 0.21895 -0.00036 -0.00189 -0.00229 116 LYS D CB  
12914 C CG  . LYS D 116 ? 0.30710 0.29892 0.25859 0.00073  -0.00315 -0.00318 116 LYS D CG  
12915 C CD  . LYS D 116 ? 0.26468 0.26055 0.21965 0.00234  -0.00206 -0.00454 116 LYS D CD  
12916 C CE  . LYS D 116 ? 0.27531 0.26815 0.22892 0.00322  -0.00274 -0.00546 116 LYS D CE  
12917 N NZ  . LYS D 116 ? 0.22582 0.21423 0.17762 0.00571  -0.00421 -0.00576 116 LYS D NZ  
12918 N N   . GLY D 117 ? 0.22471 0.21242 0.16742 -0.00095 -0.00387 -0.00118 117 GLY D N   
12919 C CA  . GLY D 117 ? 0.22624 0.20986 0.16248 -0.00211 -0.00289 -0.00040 117 GLY D CA  
12920 C C   . GLY D 117 ? 0.26784 0.25003 0.20184 -0.00307 -0.00071 0.00101  117 GLY D C   
12921 O O   . GLY D 117 ? 0.24683 0.22607 0.17913 -0.00375 -0.00241 0.00199  117 GLY D O   
12922 N N   . ALA D 118 ? 0.22076 0.20554 0.15552 -0.00311 0.00298  0.00156  118 ALA D N   
12923 C CA  . ALA D 118 ? 0.25165 0.23631 0.18510 -0.00420 0.00544  0.00384  118 ALA D CA  
12924 C C   . ALA D 118 ? 0.26245 0.25332 0.20232 -0.00458 0.00746  0.00481  118 ALA D C   
12925 O O   . ALA D 118 ? 0.25409 0.24875 0.19759 -0.00349 0.00845  0.00376  118 ALA D O   
12926 C CB  . ALA D 118 ? 0.23238 0.21364 0.15910 -0.00367 0.00875  0.00486  118 ALA D CB  
12927 N N   . ALA D 119 ? 0.22437 0.21619 0.16549 -0.00648 0.00782  0.00728  119 ALA D N   
12928 C CA  . ALA D 119 ? 0.24744 0.24556 0.19450 -0.00753 0.00974  0.00947  119 ALA D CA  
12929 C C   . ALA D 119 ? 0.23247 0.23220 0.17823 -0.00745 0.01415  0.01279  119 ALA D C   
12930 O O   . ALA D 119 ? 0.22579 0.22307 0.16875 -0.00910 0.01420  0.01495  119 ALA D O   
12931 C CB  . ALA D 119 ? 0.23197 0.23019 0.18182 -0.01032 0.00643  0.01039  119 ALA D CB  
12932 N N   . LEU D 120 ? 0.21750 0.19458 0.17180 0.00807  -0.00906 -0.01229 120 LEU D N   
12933 C CA  . LEU D 120 ? 0.23454 0.21084 0.17829 0.02011  -0.01704 -0.00807 120 LEU D CA  
12934 C C   . LEU D 120 ? 0.23175 0.20845 0.16105 0.02408  -0.01691 0.00203  120 LEU D C   
12935 O O   . LEU D 120 ? 0.25007 0.22950 0.17312 0.03439  -0.02137 0.00495  120 LEU D O   
12936 C CB  . LEU D 120 ? 0.23257 0.19569 0.17199 0.02114  -0.02043 -0.01200 120 LEU D CB  
12937 C CG  . LEU D 120 ? 0.23366 0.19827 0.19049 0.01904  -0.02378 -0.02303 120 LEU D CG  
12938 C CD1 . LEU D 120 ? 0.25009 0.19911 0.19960 0.02009  -0.02830 -0.02608 120 LEU D CD1 
12939 C CD2 . LEU D 120 ? 0.23761 0.21298 0.20160 0.02907  -0.03209 -0.02637 120 LEU D CD2 
12940 N N   . HIS D 121 ? 0.23133 0.20535 0.15559 0.01640  -0.01206 0.00662  121 HIS D N   
12941 C CA  . HIS D 121 ? 0.24030 0.21509 0.15392 0.02003  -0.01434 0.01533  121 HIS D CA  
12942 C C   . HIS D 121 ? 0.24419 0.22561 0.15954 0.01408  -0.01121 0.01877  121 HIS D C   
12943 O O   . HIS D 121 ? 0.25991 0.23127 0.16877 0.00443  -0.00668 0.01880  121 HIS D O   
12944 C CB  . HIS D 121 ? 0.23894 0.19514 0.13736 0.01788  -0.01602 0.01811  121 HIS D CB  
12945 C CG  . HIS D 121 ? 0.26929 0.22717 0.16069 0.02379  -0.02159 0.02544  121 HIS D CG  
12946 N ND1 . HIS D 121 ? 0.28243 0.23575 0.16887 0.03375  -0.02826 0.02677  121 HIS D ND1 
12947 C CD2 . HIS D 121 ? 0.28972 0.25468 0.18122 0.02175  -0.02251 0.03076  121 HIS D CD2 
12948 C CE1 . HIS D 121 ? 0.31627 0.27523 0.20250 0.03761  -0.03313 0.03217  121 HIS D CE1 
12949 N NE2 . HIS D 121 ? 0.29484 0.26065 0.18381 0.02984  -0.03004 0.03493  121 HIS D NE2 
12950 N N   . LEU D 122 ? 0.22283 0.21876 0.14429 0.01936  -0.01321 0.02155  122 LEU D N   
12951 C CA  . LEU D 122 ? 0.26276 0.26465 0.18657 0.01447  -0.01159 0.02432  122 LEU D CA  
12952 C C   . LEU D 122 ? 0.29092 0.30524 0.21596 0.01997  -0.01453 0.03085  122 LEU D C   
12953 O O   . LEU D 122 ? 0.26370 0.28445 0.19023 0.02799  -0.01570 0.03087  122 LEU D O   
12954 C CB  . LEU D 122 ? 0.26830 0.27384 0.20213 0.01294  -0.00998 0.01800  122 LEU D CB  
12955 C CG  . LEU D 122 ? 0.31494 0.31449 0.25629 0.00728  -0.00560 0.00893  122 LEU D CG  
12956 C CD1 . LEU D 122 ? 0.27404 0.28064 0.22933 0.00996  -0.00789 0.00225  122 LEU D CD1 
12957 C CD2 . LEU D 122 ? 0.28060 0.27117 0.21451 -0.00300 0.00116  0.00960  122 LEU D CD2 
12958 N N   . HIS D 123 ? 0.24496 0.26223 0.16923 0.01489  -0.01491 0.03572  123 HIS D N   
12959 C CA  . HIS D 123 ? 0.27395 0.30451 0.20268 0.01720  -0.01612 0.04137  123 HIS D CA  
12960 C C   . HIS D 123 ? 0.26639 0.29772 0.19607 0.01255  -0.01522 0.04175  123 HIS D C   
12961 O O   . HIS D 123 ? 0.27381 0.29718 0.20127 0.00615  -0.01487 0.03977  123 HIS D O   
12962 C CB  . HIS D 123 ? 0.24606 0.27995 0.17546 0.01529  -0.01978 0.04675  123 HIS D CB  
12963 C CG  . HIS D 123 ? 0.23763 0.26793 0.16503 0.02122  -0.02309 0.04624  123 HIS D CG  
12964 N ND1 . HIS D 123 ? 0.26864 0.31220 0.20485 0.02970  -0.02448 0.04755  123 HIS D ND1 
12965 C CD2 . HIS D 123 ? 0.23513 0.24819 0.15167 0.02004  -0.02504 0.04408  123 HIS D CD2 
12966 C CE1 . HIS D 123 ? 0.25166 0.28600 0.18319 0.03491  -0.02909 0.04604  123 HIS D CE1 
12967 N NE2 . HIS D 123 ? 0.28320 0.29741 0.20100 0.02858  -0.02972 0.04456  123 HIS D NE2 
12968 N N   . ASP D 124 ? 0.22816 0.26674 0.15872 0.01580  -0.01454 0.04415  124 ASP D N   
12969 C CA  . ASP D 124 ? 0.23008 0.26421 0.15777 0.01304  -0.01539 0.04405  124 ASP D CA  
12970 C C   . ASP D 124 ? 0.31205 0.34589 0.23960 0.00473  -0.01646 0.04883  124 ASP D C   
12971 O O   . ASP D 124 ? 0.32487 0.35130 0.24873 0.00224  -0.01829 0.04815  124 ASP D O   
12972 C CB  . ASP D 124 ? 0.23758 0.27355 0.15924 0.01796  -0.01443 0.04610  124 ASP D CB  
12973 C CG  . ASP D 124 ? 0.25349 0.30128 0.17629 0.01570  -0.01004 0.05350  124 ASP D CG  
12974 O OD1 . ASP D 124 ? 0.25619 0.31477 0.18859 0.01421  -0.00917 0.05582  124 ASP D OD1 
12975 O OD2 . ASP D 124 ? 0.29271 0.33827 0.20658 0.01550  -0.00756 0.05654  124 ASP D OD2 
12976 N N   . THR D 125 ? 0.22747 0.26745 0.15854 0.00089  -0.01715 0.05317  125 THR D N   
12977 C CA  . THR D 125 ? 0.26834 0.30566 0.19847 -0.00754 -0.01994 0.05685  125 THR D CA  
12978 C C   . THR D 125 ? 0.29738 0.32345 0.22201 -0.01170 -0.02218 0.05396  125 THR D C   
12979 O O   . THR D 125 ? 0.28416 0.30621 0.20581 -0.01832 -0.02593 0.05673  125 THR D O   
12980 C CB  . THR D 125 ? 0.26166 0.31334 0.20052 -0.01059 -0.02071 0.06356  125 THR D CB  
12981 O OG1 . THR D 125 ? 0.28026 0.34030 0.22623 -0.00606 -0.02232 0.06337  125 THR D OG1 
12982 C CG2 . THR D 125 ? 0.27073 0.33052 0.21077 -0.00939 -0.01536 0.06672  125 THR D CG2 
12983 N N   . ALA D 126 ? 0.28122 0.30041 0.20268 -0.00876 -0.01958 0.04830  126 ALA D N   
12984 C CA  . ALA D 126 ? 0.25921 0.26515 0.17095 -0.01343 -0.01933 0.04587  126 ALA D CA  
12985 C C   . ALA D 126 ? 0.32309 0.32010 0.23316 -0.01393 -0.01288 0.03735  126 ALA D C   
12986 O O   . ALA D 126 ? 0.30308 0.28792 0.20326 -0.01817 -0.00948 0.03466  126 ALA D O   
12987 C CB  . ALA D 126 ? 0.27485 0.28026 0.18346 -0.01090 -0.02254 0.04867  126 ALA D CB  
12988 N N   . SER D 127 ? 0.27389 0.27579 0.19328 -0.01004 -0.01131 0.03262  127 SER D N   
12989 C CA  . SER D 127 ? 0.28068 0.27926 0.20609 -0.00936 -0.00605 0.02310  127 SER D CA  
12990 C C   . SER D 127 ? 0.31254 0.30852 0.24422 -0.01038 -0.00464 0.01586  127 SER D C   
12991 O O   . SER D 127 ? 0.30787 0.30546 0.25148 -0.00863 -0.00122 0.00631  127 SER D O   
12992 C CB  . SER D 127 ? 0.28905 0.29498 0.22288 -0.00177 -0.00774 0.02110  127 SER D CB  
12993 O OG  . SER D 127 ? 0.27860 0.28475 0.20681 -0.00022 -0.00820 0.02562  127 SER D OG  
12994 N N   . ALA D 128 ? 0.25221 0.24423 0.17797 -0.01297 -0.00786 0.01927  128 ALA D N   
12995 C CA  . ALA D 128 ? 0.26944 0.25592 0.19910 -0.01341 -0.00712 0.01182  128 ALA D CA  
12996 C C   . ALA D 128 ? 0.28880 0.26392 0.20415 -0.02103 -0.00510 0.01357  128 ALA D C   
12997 O O   . ALA D 128 ? 0.29178 0.26385 0.19511 -0.02540 -0.00706 0.02147  128 ALA D O   
12998 C CB  . ALA D 128 ? 0.27541 0.26260 0.20855 -0.00780 -0.01561 0.01342  128 ALA D CB  
12999 N N   . ARG D 129 ? 0.28470 0.25272 0.20154 -0.02179 -0.00225 0.00519  129 ARG D N   
13000 C CA  . ARG D 129 ? 0.30501 0.25882 0.20530 -0.02897 0.00140  0.00427  129 ARG D CA  
13001 C C   . ARG D 129 ? 0.32060 0.26793 0.20799 -0.03230 -0.00845 0.01419  129 ARG D C   
13002 O O   . ARG D 129 ? 0.29404 0.24328 0.18618 -0.02949 -0.01598 0.01727  129 ARG D O   
13003 C CB  . ARG D 129 ? 0.32694 0.27560 0.23389 -0.02753 0.00743  -0.00877 129 ARG D CB  
13004 C CG  . ARG D 129 ? 0.41506 0.36897 0.33431 -0.02820 0.02077  -0.02041 129 ARG D CG  
13005 C CD  . ARG D 129 ? 0.48582 0.44019 0.42015 -0.02459 0.02641  -0.03542 129 ARG D CD  
13006 N NE  . ARG D 129 ? 0.66708 0.62552 0.61523 -0.01489 0.01345  -0.03677 129 ARG D NE  
13007 C CZ  . ARG D 129 ? 0.71365 0.66198 0.65857 -0.01180 0.00856  -0.04088 129 ARG D CZ  
13008 N NH1 . ARG D 129 ? 0.70404 0.63947 0.63453 -0.01700 0.01643  -0.04558 129 ARG D NH1 
13009 N NH2 . ARG D 129 ? 0.60415 0.55193 0.55722 -0.00321 -0.00507 -0.04037 129 ARG D NH2 
13010 N N   . ILE D 130 ? 0.30678 0.24358 0.17617 -0.03913 -0.00894 0.01866  130 ILE D N   
13011 C CA  . ILE D 130 ? 0.27478 0.20391 0.13372 -0.04358 -0.01873 0.02555  130 ILE D CA  
13012 C C   . ILE D 130 ? 0.34487 0.26236 0.20056 -0.04353 -0.01929 0.01895  130 ILE D C   
13013 O O   . ILE D 130 ? 0.35244 0.26664 0.20700 -0.04511 -0.02833 0.02387  130 ILE D O   
13014 C CB  . ILE D 130 ? 0.32483 0.24114 0.16344 -0.05019 -0.02146 0.02965  130 ILE D CB  
13015 C CG1 . ILE D 130 ? 0.36677 0.29419 0.21031 -0.04855 -0.02467 0.03678  130 ILE D CG1 
13016 C CG2 . ILE D 130 ? 0.37286 0.27931 0.20143 -0.05561 -0.03256 0.03454  130 ILE D CG2 
13017 C CD1 . ILE D 130 ? 0.34634 0.25638 0.16695 -0.05343 -0.02804 0.03911  130 ILE D CD1 
13018 N N   . ASP D 131 ? 0.34611 0.25700 0.20120 -0.04191 -0.00921 0.00710  131 ASP D N   
13019 C CA  . ASP D 131 ? 0.36733 0.26742 0.22164 -0.03966 -0.00947 -0.00149 131 ASP D CA  
13020 C C   . ASP D 131 ? 0.36459 0.27093 0.23373 -0.03304 -0.01880 0.00020  131 ASP D C   
13021 O O   . ASP D 131 ? 0.35745 0.25084 0.22032 -0.03276 -0.02590 -0.00070 131 ASP D O   
13022 C CB  . ASP D 131 ? 0.34339 0.24240 0.20360 -0.03733 0.00504  -0.01648 131 ASP D CB  
13023 C CG  . ASP D 131 ? 0.54400 0.42595 0.37906 -0.04555 0.01525  -0.01958 131 ASP D CG  
13024 O OD1 . ASP D 131 ? 0.58186 0.44763 0.39290 -0.05144 0.00784  -0.01244 131 ASP D OD1 
13025 O OD2 . ASP D 131 ? 0.56269 0.44603 0.40110 -0.04669 0.03063  -0.02951 131 ASP D OD2 
13026 N N   . TRP D 132 ? 0.30610 0.22854 0.19162 -0.02764 -0.01947 0.00239  132 TRP D N   
13027 C CA  . TRP D 132 ? 0.28024 0.20369 0.17347 -0.02160 -0.02896 0.00475  132 TRP D CA  
13028 C C   . TRP D 132 ? 0.32219 0.24202 0.20436 -0.02772 -0.03770 0.01857  132 TRP D C   
13029 O O   . TRP D 132 ? 0.32462 0.23285 0.20143 -0.02740 -0.04592 0.02092  132 TRP D O   
13030 C CB  . TRP D 132 ? 0.27513 0.21374 0.18517 -0.01423 -0.02764 0.00254  132 TRP D CB  
13031 C CG  . TRP D 132 ? 0.28024 0.21497 0.19260 -0.00742 -0.03848 0.00482  132 TRP D CG  
13032 C CD1 . TRP D 132 ? 0.29421 0.22264 0.21573 0.00172  -0.04440 -0.00521 132 TRP D CD1 
13033 C CD2 . TRP D 132 ? 0.28396 0.21818 0.18697 -0.00952 -0.04463 0.01752  132 TRP D CD2 
13034 N NE1 . TRP D 132 ? 0.31461 0.23443 0.22839 0.00555  -0.05559 0.00139  132 TRP D NE1 
13035 C CE2 . TRP D 132 ? 0.32764 0.25091 0.22909 -0.00210 -0.05420 0.01549  132 TRP D CE2 
13036 C CE3 . TRP D 132 ? 0.30239 0.24418 0.19879 -0.01684 -0.04273 0.02964  132 TRP D CE3 
13037 C CZ2 . TRP D 132 ? 0.31191 0.22862 0.20026 -0.00325 -0.06008 0.02613  132 TRP D CZ2 
13038 C CZ3 . TRP D 132 ? 0.31238 0.25265 0.20165 -0.01776 -0.04700 0.03901  132 TRP D CZ3 
13039 C CH2 . TRP D 132 ? 0.28160 0.20782 0.16432 -0.01174 -0.05475 0.03765  132 TRP D CH2 
13040 N N   . ILE D 133 ? 0.33005 0.25902 0.20944 -0.03367 -0.03624 0.02732  133 ILE D N   
13041 C CA  . ILE D 133 ? 0.34944 0.27845 0.22342 -0.04095 -0.04317 0.03891  133 ILE D CA  
13042 C C   . ILE D 133 ? 0.33686 0.24679 0.19786 -0.04709 -0.04948 0.03850  133 ILE D C   
13043 O O   . ILE D 133 ? 0.34993 0.25267 0.20715 -0.05120 -0.05644 0.04450  133 ILE D O   
13044 C CB  . ILE D 133 ? 0.34490 0.28714 0.22135 -0.04513 -0.04168 0.04551  133 ILE D CB  
13045 C CG1 . ILE D 133 ? 0.29473 0.25460 0.18312 -0.03894 -0.03702 0.04727  133 ILE D CG1 
13046 C CG2 . ILE D 133 ? 0.32884 0.27257 0.20422 -0.05400 -0.04908 0.05514  133 ILE D CG2 
13047 C CD1 . ILE D 133 ? 0.33554 0.30226 0.22839 -0.03834 -0.03911 0.05409  133 ILE D CD1 
13048 N N   . VAL D 134 ? 0.34413 0.24288 0.19569 -0.04823 -0.04662 0.03104  134 VAL D N   
13049 C CA  . VAL D 134 ? 0.36364 0.24137 0.19992 -0.05353 -0.05291 0.02936  134 VAL D CA  
13050 C C   . VAL D 134 ? 0.41319 0.27752 0.24930 -0.04742 -0.05577 0.02233  134 VAL D C   
13051 O O   . VAL D 134 ? 0.39250 0.24361 0.22148 -0.05120 -0.06508 0.02699  134 VAL D O   
13052 C CB  . VAL D 134 ? 0.37687 0.24283 0.19786 -0.05624 -0.04812 0.02273  134 VAL D CB  
13053 C CG1 . VAL D 134 ? 0.38629 0.22768 0.18896 -0.06100 -0.05551 0.02008  134 VAL D CG1 
13054 C CG2 . VAL D 134 ? 0.36078 0.23473 0.17844 -0.06148 -0.04897 0.02995  134 VAL D CG2 
13055 N N   . SER D 135 ? 0.35467 0.22140 0.19952 -0.03802 -0.04849 0.01043  135 SER D N   
13056 C CA  . SER D 135 ? 0.36424 0.21660 0.21014 -0.03037 -0.05242 0.00063  135 SER D CA  
13057 C C   . SER D 135 ? 0.43622 0.28710 0.28727 -0.02564 -0.06210 0.00590  135 SER D C   
13058 O O   . SER D 135 ? 0.39800 0.22940 0.24238 -0.02200 -0.07118 0.00279  135 SER D O   
13059 C CB  . SER D 135 ? 0.38205 0.24079 0.24133 -0.02169 -0.04145 -0.01536 135 SER D CB  
13060 O OG  . SER D 135 ? 0.42690 0.30485 0.30674 -0.01482 -0.03859 -0.01712 135 SER D OG  
13061 N N   . ASN D 136 ? 0.35704 0.22474 0.21656 -0.02530 -0.06075 0.01357  136 ASN D N   
13062 C CA  . ASN D 136 ? 0.37554 0.23819 0.23378 -0.02158 -0.06912 0.01921  136 ASN D CA  
13063 C C   . ASN D 136 ? 0.38593 0.24845 0.23368 -0.03274 -0.07193 0.03491  136 ASN D C   
13064 O O   . ASN D 136 ? 0.41080 0.25403 0.24492 -0.03718 -0.08022 0.04052  136 ASN D O   
13065 C CB  . ASN D 136 ? 0.33202 0.21053 0.20556 -0.01205 -0.06609 0.01506  136 ASN D CB  
13066 C CG  . ASN D 136 ? 0.39356 0.26007 0.26004 -0.00685 -0.07642 0.01915  136 ASN D CG  
13067 O OD1 . ASN D 136 ? 0.38855 0.25252 0.24273 -0.01378 -0.07791 0.03189  136 ASN D OD1 
13068 N ND2 . ASN D 136 ? 0.39681 0.25413 0.27006 0.00521  -0.08393 0.00796  136 ASN D ND2 
13069 N N   . ALA D 137 ? 0.35026 0.23351 0.20481 -0.03787 -0.06495 0.04165  137 ALA D N   
13070 C CA  . ALA D 137 ? 0.40775 0.29619 0.25865 -0.04713 -0.06564 0.05485  137 ALA D CA  
13071 C C   . ALA D 137 ? 0.39278 0.26948 0.23476 -0.05960 -0.07104 0.06077  137 ALA D C   
13072 O O   . ALA D 137 ? 0.39289 0.26140 0.22738 -0.06744 -0.07438 0.06950  137 ALA D O   
13073 C CB  . ALA D 137 ? 0.35032 0.26480 0.21383 -0.04789 -0.05755 0.05875  137 ALA D CB  
13074 N N   . THR D 138 ? 0.39460 0.26828 0.23530 -0.06263 -0.07199 0.05622  138 THR D N   
13075 C CA  . THR D 138 ? 0.39786 0.25974 0.23036 -0.07493 -0.07919 0.06165  138 THR D CA  
13076 C C   . THR D 138 ? 0.41841 0.25016 0.23486 -0.07509 -0.08767 0.05827  138 THR D C   
13077 O O   . THR D 138 ? 0.43871 0.25638 0.24632 -0.08552 -0.09492 0.06180  138 THR D O   
13078 C CB  . THR D 138 ? 0.41545 0.28101 0.24772 -0.07907 -0.07978 0.05903  138 THR D CB  
13079 O OG1 . THR D 138 ? 0.41262 0.26190 0.23390 -0.07261 -0.07883 0.04747  138 THR D OG1 
13080 C CG2 . THR D 138 ? 0.38250 0.27391 0.22870 -0.07695 -0.07311 0.06130  138 THR D CG2 
13081 N N   . TYR D 139 ? 0.43825 0.25885 0.25150 -0.06353 -0.08854 0.05099  139 TYR D N   
13082 C CA  . TYR D 139 ? 0.45533 0.24534 0.25315 -0.06202 -0.09860 0.04847  139 TYR D CA  
13083 C C   . TYR D 139 ? 0.43665 0.21560 0.22537 -0.06466 -0.10324 0.05801  139 TYR D C   
13084 O O   . TYR D 139 ? 0.48089 0.23054 0.25391 -0.06213 -0.11319 0.05654  139 TYR D O   
13085 C CB  . TYR D 139 ? 0.46856 0.25001 0.26895 -0.04663 -0.09902 0.03295  139 TYR D CB  
13086 C CG  . TYR D 139 ? 0.44831 0.22426 0.24571 -0.04658 -0.09636 0.02296  139 TYR D CG  
13087 C CD1 . TYR D 139 ? 0.44072 0.23647 0.24607 -0.04776 -0.08572 0.02004  139 TYR D CD1 
13088 C CD2 . TYR D 139 ? 0.51009 0.25746 0.29294 -0.04540 -0.10461 0.01639  139 TYR D CD2 
13089 C CE1 . TYR D 139 ? 0.43231 0.21838 0.22842 -0.04864 -0.08242 0.01117  139 TYR D CE1 
13090 C CE2 . TYR D 139 ? 0.50529 0.24493 0.28127 -0.04538 -0.10112 0.00661  139 TYR D CE2 
13091 C CZ  . TYR D 139 ? 0.46373 0.22232 0.24508 -0.04745 -0.08959 0.00431  139 TYR D CZ  
13092 O OH  . TYR D 139 ? 0.49083 0.23730 0.25938 -0.04800 -0.08530 -0.00530 139 TYR D OH  
13093 N N   . ARG D 140 ? 0.44526 0.24409 0.24079 -0.06943 -0.09629 0.06737  140 ARG D N   
13094 C CA  . ARG D 140 ? 0.48668 0.27220 0.26834 -0.07319 -0.09846 0.07675  140 ARG D CA  
13095 C C   . ARG D 140 ? 0.49613 0.27283 0.26903 -0.09217 -0.09954 0.08853  140 ARG D C   
13096 O O   . ARG D 140 ? 0.44492 0.23491 0.22893 -0.10205 -0.09792 0.09021  140 ARG D O   
13097 C CB  . ARG D 140 ? 0.46669 0.27543 0.25721 -0.06883 -0.08906 0.08010  140 ARG D CB  
13098 C CG  . ARG D 140 ? 0.45155 0.27025 0.25323 -0.05178 -0.08824 0.06855  140 ARG D CG  
13099 C CD  . ARG D 140 ? 0.44245 0.27883 0.24892 -0.04739 -0.08102 0.07182  140 ARG D CD  
13100 N NE  . ARG D 140 ? 0.43765 0.28345 0.25686 -0.03233 -0.08121 0.06027  140 ARG D NE  
13101 C CZ  . ARG D 140 ? 0.48303 0.33242 0.30145 -0.02397 -0.08097 0.05943  140 ARG D CZ  
13102 N NH1 . ARG D 140 ? 0.41547 0.25696 0.21668 -0.02822 -0.07988 0.06933  140 ARG D NH1 
13103 N NH2 . ARG D 140 ? 0.38663 0.24642 0.22079 -0.01176 -0.08149 0.04798  140 ARG D NH2 
13104 N N   . ASP D 141 ? 0.49593 0.25474 0.25442 -0.09608 -0.10103 0.09285  141 ASP D N   
13105 C CA  . ASP D 141 ? 0.50953 0.26515 0.26546 -0.11381 -0.09912 0.10051  141 ASP D CA  
13106 C C   . ASP D 141 ? 0.55894 0.34972 0.33535 -0.12431 -0.08603 0.10791  141 ASP D C   
13107 O O   . ASP D 141 ? 0.48959 0.30135 0.27471 -0.11761 -0.07690 0.10862  141 ASP D O   
13108 C CB  . ASP D 141 ? 0.57098 0.30082 0.30515 -0.11548 -0.10111 0.10320  141 ASP D CB  
13109 C CG  . ASP D 141 ? 0.68526 0.37729 0.39885 -0.10707 -0.11647 0.09625  141 ASP D CG  
13110 O OD1 . ASP D 141 ? 0.63946 0.32269 0.35450 -0.10503 -0.12481 0.09075  141 ASP D OD1 
13111 O OD2 . ASP D 141 ? 0.77732 0.44667 0.47181 -0.10218 -0.12068 0.09591  141 ASP D OD2 
13112 N N   . HIS D 142 ? 0.50584 0.30235 0.29054 -0.14079 -0.08607 0.11295  142 HIS D N   
13113 C CA  . HIS D 142 ? 0.47962 0.30752 0.28580 -0.15336 -0.07479 0.12015  142 HIS D CA  
13114 C C   . HIS D 142 ? 0.45387 0.31342 0.28322 -0.14941 -0.07162 0.11926  142 HIS D C   
13115 O O   . HIS D 142 ? 0.44321 0.33201 0.29161 -0.15436 -0.06087 0.12387  142 HIS D O   
13116 C CB  . HIS D 142 ? 0.47569 0.30789 0.27606 -0.15437 -0.06163 0.12493  142 HIS D CB  
13117 C CG  . HIS D 142 ? 0.51791 0.31639 0.29162 -0.15834 -0.06453 0.12664  142 HIS D CG  
13118 N ND1 . HIS D 142 ? 0.54532 0.33311 0.31600 -0.17493 -0.06592 0.13101  142 HIS D ND1 
13119 C CD2 . HIS D 142 ? 0.58280 0.35450 0.33109 -0.14783 -0.06774 0.12438  142 HIS D CD2 
13120 C CE1 . HIS D 142 ? 0.58395 0.33870 0.32628 -0.17472 -0.06908 0.13188  142 HIS D CE1 
13121 N NE2 . HIS D 142 ? 0.62835 0.37253 0.35664 -0.15823 -0.07087 0.12787  142 HIS D NE2 
13122 N N   . VAL D 143 ? 0.41950 0.27321 0.24702 -0.14015 -0.08022 0.11265  143 VAL D N   
13123 C CA  . VAL D 143 ? 0.39485 0.27761 0.24438 -0.13338 -0.07822 0.10728  143 VAL D CA  
13124 C C   . VAL D 143 ? 0.43941 0.32663 0.30052 -0.14512 -0.08653 0.10763  143 VAL D C   
13125 O O   . VAL D 143 ? 0.41959 0.28064 0.26597 -0.14963 -0.09707 0.10554  143 VAL D O   
13126 C CB  . VAL D 143 ? 0.40900 0.28428 0.25082 -0.11597 -0.08055 0.09691  143 VAL D CB  
13127 C CG1 . VAL D 143 ? 0.35453 0.25242 0.21263 -0.11121 -0.07942 0.09209  143 VAL D CG1 
13128 C CG2 . VAL D 143 ? 0.39968 0.27458 0.23511 -0.10429 -0.07394 0.09601  143 VAL D CG2 
13129 N N   . TYR D 144 ? 0.38028 0.29948 0.26774 -0.14913 -0.08320 0.10943  144 TYR D N   
13130 C CA  . TYR D 144 ? 0.37923 0.30678 0.28245 -0.15997 -0.09298 0.10956  144 TYR D CA  
13131 C C   . TYR D 144 ? 0.38200 0.32607 0.29617 -0.14962 -0.09677 0.10350  144 TYR D C   
13132 O O   . TYR D 144 ? 0.35832 0.31764 0.27729 -0.13740 -0.08855 0.10132  144 TYR D O   
13133 C CB  . TYR D 144 ? 0.38209 0.33349 0.31122 -0.17596 -0.08762 0.11687  144 TYR D CB  
13134 C CG  . TYR D 144 ? 0.41075 0.34058 0.32592 -0.19096 -0.08529 0.12386  144 TYR D CG  
13135 C CD1 . TYR D 144 ? 0.44775 0.36945 0.34754 -0.18963 -0.07289 0.12865  144 TYR D CD1 
13136 C CD2 . TYR D 144 ? 0.44237 0.35639 0.35665 -0.20689 -0.09661 0.12576  144 TYR D CD2 
13137 C CE1 . TYR D 144 ? 0.55829 0.45843 0.44185 -0.19823 -0.07068 0.13151  144 TYR D CE1 
13138 C CE2 . TYR D 144 ? 0.47320 0.36786 0.37300 -0.21497 -0.09365 0.12857  144 TYR D CE2 
13139 C CZ  . TYR D 144 ? 0.55487 0.44210 0.43889 -0.21087 -0.08058 0.13157  144 TYR D CZ  
13140 O OH  . TYR D 144 ? 0.57386 0.43827 0.44021 -0.21901 -0.07829 0.13435  144 TYR D OH  
13141 N N   . MET D 145 ? 0.36919 0.30665 0.28441 -0.15513 -0.11049 0.10094  145 MET D N   
13142 C CA  . MET D 145 ? 0.39541 0.34065 0.31455 -0.14724 -0.11738 0.09582  145 MET D CA  
13143 C C   . MET D 145 ? 0.37764 0.33652 0.31920 -0.15824 -0.13064 0.09726  145 MET D C   
13144 O O   . MET D 145 ? 0.38338 0.33732 0.33112 -0.17274 -0.13681 0.10046  145 MET D O   
13145 C CB  . MET D 145 ? 0.39005 0.30356 0.27744 -0.13986 -0.12316 0.08863  145 MET D CB  
13146 C CG  . MET D 145 ? 0.44059 0.32547 0.31130 -0.15016 -0.13554 0.08762  145 MET D CG  
13147 S SD  . MET D 145 ? 0.52444 0.37146 0.35660 -0.14113 -0.13926 0.07749  145 MET D SD  
13148 C CE  . MET D 145 ? 0.51882 0.36833 0.34760 -0.13876 -0.14922 0.07427  145 MET D CE  
13149 N N   . CYS D 146 ? 0.35659 0.33089 0.31010 -0.15122 -0.13650 0.09443  146 CYS D N   
13150 C CA  . CYS D 146 ? 0.40291 0.38741 0.37677 -0.15886 -0.15362 0.09384  146 CYS D CA  
13151 C C   . CYS D 146 ? 0.36765 0.34889 0.33315 -0.14695 -0.16318 0.08916  146 CYS D C   
13152 O O   . CYS D 146 ? 0.37874 0.36015 0.33303 -0.13434 -0.15314 0.08755  146 CYS D O   
13153 C CB  . CYS D 146 ? 0.40534 0.42944 0.42435 -0.16710 -0.14918 0.09762  146 CYS D CB  
13154 S SG  . CYS D 146 ? 0.42241 0.48339 0.46717 -0.15257 -0.13660 0.09672  146 CYS D SG  
13155 N N   . MET D 147 ? 0.38300 0.35902 0.35271 -0.15163 -0.18381 0.08705  147 MET D N   
13156 C CA  . MET D 147 ? 0.39312 0.36417 0.35490 -0.14149 -0.19651 0.08340  147 MET D CA  
13157 C C   . MET D 147 ? 0.37546 0.38495 0.38367 -0.13932 -0.20156 0.08348  147 MET D C   
13158 O O   . MET D 147 ? 0.38779 0.41301 0.42605 -0.14805 -0.20829 0.08332  147 MET D O   
13159 C CB  . MET D 147 ? 0.42406 0.35748 0.35626 -0.14104 -0.20952 0.07905  147 MET D CB  
13160 C CG  . MET D 147 ? 0.44070 0.33601 0.32918 -0.14217 -0.20361 0.07698  147 MET D CG  
13161 S SD  . MET D 147 ? 0.49302 0.37774 0.35211 -0.12984 -0.18610 0.07461  147 MET D SD  
13162 C CE  . MET D 147 ? 0.49602 0.37298 0.34673 -0.11821 -0.19219 0.07118  147 MET D CE  
13163 N N   . ASP D 148 ? 0.37197 0.39629 0.38684 -0.12700 -0.19767 0.08278  148 ASP D N   
13164 C CA  . ASP D 148 ? 0.35320 0.41521 0.41389 -0.12254 -0.20132 0.08125  148 ASP D CA  
13165 C C   . ASP D 148 ? 0.38781 0.43651 0.44733 -0.11507 -0.22047 0.07531  148 ASP D C   
13166 O O   . ASP D 148 ? 0.39992 0.40998 0.42214 -0.11461 -0.22965 0.07344  148 ASP D O   
13167 C CB  . ASP D 148 ? 0.32347 0.40526 0.39228 -0.11007 -0.18543 0.08179  148 ASP D CB  
13168 C CG  . ASP D 148 ? 0.37077 0.42497 0.40237 -0.09653 -0.18895 0.07987  148 ASP D CG  
13169 O OD1 . ASP D 148 ? 0.40080 0.42170 0.40260 -0.09438 -0.20157 0.07688  148 ASP D OD1 
13170 O OD2 . ASP D 148 ? 0.34069 0.40357 0.37126 -0.08672 -0.17354 0.08006  148 ASP D OD2 
13171 N N   . GLN D 149 ? 0.38542 0.46648 0.48683 -0.10909 -0.22618 0.07167  149 GLN D N   
13172 C CA  . GLN D 149 ? 0.39286 0.46500 0.49872 -0.10239 -0.24622 0.06547  149 GLN D CA  
13173 C C   . GLN D 149 ? 0.42698 0.46246 0.48955 -0.08898 -0.25300 0.06370  149 GLN D C   
13174 O O   . GLN D 149 ? 0.44032 0.45522 0.49196 -0.08466 -0.27028 0.05974  149 GLN D O   
13175 C CB  . GLN D 149 ? 0.42111 0.53970 0.58518 -0.09808 -0.24917 0.06036  149 GLN D CB  
13176 C CG  . GLN D 149 ? 0.58214 0.73709 0.79057 -0.11324 -0.23947 0.06115  149 GLN D CG  
13177 C CD  . GLN D 149 ? 0.64315 0.84640 0.91126 -0.10902 -0.23900 0.05402  149 GLN D CD  
13178 O OE1 . GLN D 149 ? 0.63709 0.84874 0.92872 -0.10863 -0.25471 0.04722  149 GLN D OE1 
13179 N NE2 . GLN D 149 ? 0.64689 0.88254 0.93994 -0.10553 -0.22037 0.05489  149 GLN D NE2 
13180 N N   . ASP D 150 ? 0.47905 0.50483 0.51636 -0.08317 -0.23926 0.06655  150 ASP D N   
13181 C CA  . ASP D 150 ? 0.42746 0.41574 0.42004 -0.07316 -0.24062 0.06522  150 ASP D CA  
13182 C C   . ASP D 150 ? 0.44513 0.39177 0.38756 -0.07953 -0.23395 0.06665  150 ASP D C   
13183 O O   . ASP D 150 ? 0.48667 0.40193 0.39066 -0.07365 -0.22994 0.06538  150 ASP D O   
13184 C CB  . ASP D 150 ? 0.42824 0.43039 0.42412 -0.06276 -0.22846 0.06626  150 ASP D CB  
13185 C CG  . ASP D 150 ? 0.39175 0.43324 0.43578 -0.05413 -0.23421 0.06324  150 ASP D CG  
13186 O OD1 . ASP D 150 ? 0.47095 0.51282 0.52884 -0.04980 -0.25120 0.05850  150 ASP D OD1 
13187 O OD2 . ASP D 150 ? 0.43046 0.50257 0.49897 -0.05144 -0.22142 0.06512  150 ASP D OD2 
13188 N N   . ASN D 151 ? 0.45323 0.39930 0.39642 -0.09167 -0.23141 0.06864  151 ASN D N   
13189 C CA  . ASN D 151 ? 0.45654 0.36458 0.35610 -0.09753 -0.22580 0.06840  151 ASN D CA  
13190 C C   . ASN D 151 ? 0.46305 0.36461 0.34002 -0.09510 -0.20536 0.06950  151 ASN D C   
13191 O O   . ASN D 151 ? 0.53608 0.40408 0.37349 -0.09385 -0.19832 0.06663  151 ASN D O   
13192 C CB  . ASN D 151 ? 0.49242 0.35976 0.35638 -0.09422 -0.23750 0.06452  151 ASN D CB  
13193 C CG  . ASN D 151 ? 0.70356 0.53548 0.53152 -0.10197 -0.23554 0.06315  151 ASN D CG  
13194 O OD1 . ASN D 151 ? 0.67779 0.51680 0.51522 -0.11094 -0.23364 0.06480  151 ASN D OD1 
13195 N ND2 . ASN D 151 ? 0.72195 0.51402 0.50743 -0.09875 -0.23558 0.05987  151 ASN D ND2 
13196 N N   . PHE D 152 ? 0.40076 0.33535 0.30432 -0.09453 -0.19511 0.07310  152 PHE D N   
13197 C CA  . PHE D 152 ? 0.38512 0.31816 0.27321 -0.09269 -0.17639 0.07438  152 PHE D CA  
13198 C C   . PHE D 152 ? 0.40017 0.34942 0.30335 -0.10213 -0.16923 0.07803  152 PHE D C   
13199 O O   . PHE D 152 ? 0.38462 0.36194 0.32404 -0.10776 -0.17203 0.08063  152 PHE D O   
13200 C CB  . PHE D 152 ? 0.36724 0.32170 0.26965 -0.08261 -0.16894 0.07577  152 PHE D CB  
13201 C CG  . PHE D 152 ? 0.37983 0.31321 0.26133 -0.07282 -0.17147 0.07199  152 PHE D CG  
13202 C CD1 . PHE D 152 ? 0.39750 0.30604 0.24560 -0.06956 -0.15766 0.06936  152 PHE D CD1 
13203 C CD2 . PHE D 152 ? 0.38972 0.32867 0.28651 -0.06722 -0.18702 0.07060  152 PHE D CD2 
13204 C CE1 . PHE D 152 ? 0.40469 0.29227 0.23214 -0.06282 -0.15901 0.06654  152 PHE D CE1 
13205 C CE2 . PHE D 152 ? 0.42208 0.33768 0.29593 -0.05878 -0.19010 0.06771  152 PHE D CE2 
13206 C CZ  . PHE D 152 ? 0.44526 0.33441 0.28325 -0.05748 -0.17565 0.06625  152 PHE D CZ  
13207 N N   . VAL D 153 ? 0.36652 0.29796 0.24554 -0.10225 -0.15489 0.07643  153 VAL D N   
13208 C CA  . VAL D 153 ? 0.35425 0.29561 0.24577 -0.10801 -0.14394 0.07849  153 VAL D CA  
13209 C C   . VAL D 153 ? 0.35151 0.32420 0.26992 -0.10262 -0.12912 0.08135  153 VAL D C   
13210 O O   . VAL D 153 ? 0.35376 0.33158 0.26980 -0.09256 -0.12145 0.07992  153 VAL D O   
13211 C CB  . VAL D 153 ? 0.38142 0.29317 0.24030 -0.10779 -0.13556 0.07438  153 VAL D CB  
13212 C CG1 . VAL D 153 ? 0.35940 0.26901 0.20655 -0.09724 -0.11994 0.07092  153 VAL D CG1 
13213 C CG2 . VAL D 153 ? 0.38296 0.29575 0.24919 -0.11488 -0.13092 0.07652  153 VAL D CG2 
13214 N N   . ARG D 154 ? 0.37342 0.36494 0.31522 -0.11007 -0.12470 0.08540  154 ARG D N   
13215 C CA  . ARG D 154 ? 0.32274 0.33822 0.28278 -0.10612 -0.10883 0.08803  154 ARG D CA  
13216 C C   . ARG D 154 ? 0.33562 0.34037 0.28570 -0.11199 -0.09981 0.09036  154 ARG D C   
13217 O O   . ARG D 154 ? 0.36082 0.35058 0.30406 -0.12240 -0.10685 0.09160  154 ARG D O   
13218 C CB  . ARG D 154 ? 0.37263 0.42318 0.37143 -0.10953 -0.10941 0.09085  154 ARG D CB  
13219 C CG  . ARG D 154 ? 0.46720 0.52905 0.48019 -0.10302 -0.12209 0.08806  154 ARG D CG  
13220 C CD  . ARG D 154 ? 0.42260 0.52145 0.47148 -0.09818 -0.11433 0.08839  154 ARG D CD  
13221 N NE  . ARG D 154 ? 0.47500 0.58779 0.54574 -0.09334 -0.13025 0.08528  154 ARG D NE  
13222 C CZ  . ARG D 154 ? 0.57569 0.72200 0.68233 -0.08758 -0.12730 0.08348  154 ARG D CZ  
13223 N NH1 . ARG D 154 ? 0.50745 0.67564 0.62879 -0.08638 -0.10735 0.08470  154 ARG D NH1 
13224 N NH2 . ARG D 154 ? 0.51559 0.67219 0.64272 -0.08227 -0.14540 0.07972  154 ARG D NH2 
13225 N N   . LEU D 155 ? 0.29495 0.30496 0.24278 -0.10501 -0.08583 0.09080  155 LEU D N   
13226 C CA  . LEU D 155 ? 0.33140 0.32733 0.26595 -0.10800 -0.07878 0.09268  155 LEU D CA  
13227 C C   . LEU D 155 ? 0.35942 0.37559 0.30873 -0.10927 -0.06668 0.09766  155 LEU D C   
13228 O O   . LEU D 155 ? 0.31233 0.34945 0.27507 -0.10147 -0.05994 0.09697  155 LEU D O   
13229 C CB  . LEU D 155 ? 0.32438 0.30017 0.23588 -0.09718 -0.07483 0.08678  155 LEU D CB  
13230 C CG  . LEU D 155 ? 0.35926 0.31128 0.25110 -0.09622 -0.08271 0.08071  155 LEU D CG  
13231 C CD1 . LEU D 155 ? 0.34124 0.28415 0.22014 -0.08468 -0.07488 0.07364  155 LEU D CD1 
13232 C CD2 . LEU D 155 ? 0.36843 0.29773 0.24748 -0.10560 -0.09017 0.08130  155 LEU D CD2 
13233 N N   . THR D 156 ? 0.30149 0.30829 0.24498 -0.11918 -0.06366 0.10255  156 THR D N   
13234 C CA  . THR D 156 ? 0.31362 0.33298 0.26274 -0.12142 -0.05045 0.10752  156 THR D CA  
13235 C C   . THR D 156 ? 0.40156 0.39312 0.32676 -0.12845 -0.04939 0.11167  156 THR D C   
13236 O O   . THR D 156 ? 0.37185 0.33796 0.28116 -0.13167 -0.05938 0.11033  156 THR D O   
13237 C CB  . THR D 156 ? 0.30987 0.36008 0.29040 -0.13158 -0.04601 0.11108  156 THR D CB  
13238 O OG1 . THR D 156 ? 0.33568 0.40031 0.32024 -0.13036 -0.02992 0.11400  156 THR D OG1 
13239 C CG2 . THR D 156 ? 0.32072 0.36322 0.30510 -0.15021 -0.05136 0.11568  156 THR D CG2 
13240 N N   . VAL D 157 ? 0.35143 0.34539 0.27161 -0.13061 -0.03750 0.11655  157 VAL D N   
13241 C CA  . VAL D 157 ? 0.36305 0.32777 0.25702 -0.13815 -0.03638 0.12195  157 VAL D CA  
13242 C C   . VAL D 157 ? 0.37918 0.35503 0.28275 -0.15586 -0.02575 0.13000  157 VAL D C   
13243 O O   . VAL D 157 ? 0.38051 0.38680 0.30546 -0.15654 -0.01346 0.13068  157 VAL D O   
13244 C CB  . VAL D 157 ? 0.36718 0.31551 0.23726 -0.12488 -0.03262 0.12047  157 VAL D CB  
13245 C CG1 . VAL D 157 ? 0.40390 0.32084 0.24695 -0.13048 -0.03247 0.12429  157 VAL D CG1 
13246 C CG2 . VAL D 157 ? 0.37671 0.31513 0.24121 -0.10901 -0.04220 0.11130  157 VAL D CG2 
13247 N N   . SER D 158 ? 0.40174 0.35305 0.29075 -0.16867 -0.02970 0.13389  158 SER D N   
13248 C CA  . SER D 158 ? 0.42410 0.38298 0.32150 -0.18394 -0.01830 0.13825  158 SER D CA  
13249 C C   . SER D 158 ? 0.47466 0.39388 0.33905 -0.18724 -0.02064 0.13967  158 SER D C   
13250 O O   . SER D 158 ? 0.53518 0.43101 0.38890 -0.19075 -0.03439 0.13848  158 SER D O   
13251 C CB  . SER D 158 ? 0.41820 0.40054 0.34934 -0.19899 -0.02270 0.13901  158 SER D CB  
13252 O OG  . SER D 158 ? 0.52504 0.51735 0.46850 -0.21380 -0.00998 0.14191  158 SER D OG  
13253 N N   . GLY D 159 ? 0.59495 0.50521 0.44211 -0.18625 -0.00775 0.14210  159 GLY D N   
13254 C CA  . GLY D 159 ? 0.66505 0.53635 0.47940 -0.18966 -0.01050 0.14420  159 GLY D CA  
13255 C C   . GLY D 159 ? 0.75977 0.62728 0.57848 -0.20977 -0.00536 0.14902  159 GLY D C   
13256 O O   . GLY D 159 ? 0.89563 0.72936 0.68560 -0.21412 -0.00760 0.15154  159 GLY D O   
13257 N N   . THR D 160 ? 0.94726 0.84858 0.80257 -0.22221 0.00054  0.14985  160 THR D N   
13258 C CA  . THR D 160 ? 0.97825 0.88335 0.84622 -0.24224 0.00811  0.15354  160 THR D CA  
13259 C C   . THR D 160 ? 0.99748 0.91695 0.89401 -0.25127 -0.00539 0.15129  160 THR D C   
13260 O O   . THR D 160 ? 1.12058 1.07257 1.05482 -0.26320 0.00166  0.15091  160 THR D O   
13261 C CB  . THR D 160 ? 0.87578 0.81281 0.76710 -0.24938 0.03211  0.15530  160 THR D CB  
13262 O OG1 . THR D 160 ? 0.95291 0.93480 0.88706 -0.24664 0.03335  0.15109  160 THR D OG1 
13263 C CG2 . THR D 160 ? 0.76101 0.68423 0.62261 -0.23804 0.04438  0.15686  160 THR D CG2 
13264 N N   . GLY D 161 ? 0.88415 0.77984 0.76437 -0.24458 -0.02560 0.14859  161 GLY D N   
13265 C CA  . GLY D 161 ? 0.77882 0.68143 0.67917 -0.25165 -0.04058 0.14608  161 GLY D CA  
13266 C C   . GLY D 161 ? 0.78891 0.72787 0.72232 -0.24551 -0.04418 0.14246  161 GLY D C   
13267 O O   . GLY D 161 ? 0.76390 0.72189 0.70340 -0.23502 -0.03526 0.14197  161 GLY D O   
13268 N N   . PRO D 162 ? 0.94600 0.89340 0.89981 -0.25138 -0.05855 0.13961  162 PRO D N   
13269 C CA  . PRO D 162 ? 0.90981 0.88880 0.89386 -0.24537 -0.06517 0.13578  162 PRO D CA  
13270 C C   . PRO D 162 ? 0.85702 0.88046 0.87828 -0.24732 -0.04835 0.13598  162 PRO D C   
13271 O O   . PRO D 162 ? 0.84369 0.88024 0.88151 -0.25951 -0.03467 0.13749  162 PRO D O   
13272 C CB  . PRO D 162 ? 0.89941 0.87647 0.89809 -0.25425 -0.08302 0.13254  162 PRO D CB  
13273 C CG  . PRO D 162 ? 0.83297 0.76750 0.79696 -0.25969 -0.08941 0.13421  162 PRO D CG  
13274 C CD  . PRO D 162 ? 0.98753 0.91283 0.93499 -0.26295 -0.07111 0.13933  162 PRO D CD  
13275 N N   . PRO D 163 ? 0.62612 0.67277 0.66091 -0.23529 -0.04774 0.13390  163 PRO D N   
13276 C CA  . PRO D 163 ? 0.47186 0.56384 0.54632 -0.23504 -0.03367 0.13216  163 PRO D CA  
13277 C C   . PRO D 163 ? 0.56515 0.68638 0.68480 -0.24439 -0.04129 0.12733  163 PRO D C   
13278 O O   . PRO D 163 ? 0.64869 0.75622 0.76804 -0.24849 -0.06051 0.12525  163 PRO D O   
13279 C CB  . PRO D 163 ? 0.48176 0.58540 0.55640 -0.21709 -0.03730 0.12961  163 PRO D CB  
13280 C CG  . PRO D 163 ? 0.48806 0.54935 0.51697 -0.20632 -0.04599 0.12970  163 PRO D CG  
13281 C CD  . PRO D 163 ? 0.49614 0.52710 0.50936 -0.22085 -0.05844 0.13251  163 PRO D CD  
13282 N N   . ALA D 164 ? 0.63497 0.79592 0.79369 -0.24676 -0.02584 0.12431  164 ALA D N   
13283 C CA  . ALA D 164 ? 0.57261 0.76601 0.78105 -0.25329 -0.03274 0.11738  164 ALA D CA  
13284 C C   . ALA D 164 ? 0.55529 0.75538 0.77593 -0.24156 -0.05804 0.11235  164 ALA D C   
13285 O O   . ALA D 164 ? 0.74549 0.94942 0.95825 -0.22677 -0.06146 0.11223  164 ALA D O   
13286 C CB  . ALA D 164 ? 0.61620 0.85314 0.86653 -0.25397 -0.01084 0.11264  164 ALA D CB  
13287 N N   . ASN D 165 ? 0.60612 0.80414 0.84283 -0.24799 -0.07634 0.10797  165 ASN D N   
13288 C CA  . ASN D 165 ? 0.71145 0.90262 0.94708 -0.23707 -0.10288 0.10335  165 ASN D CA  
13289 C C   . ASN D 165 ? 0.59532 0.82816 0.87843 -0.22651 -0.10842 0.09458  165 ASN D C   
13290 O O   . ASN D 165 ? 0.50700 0.75047 0.81706 -0.22710 -0.12497 0.08720  165 ASN D O   
13291 C CB  . ASN D 165 ? 0.67156 0.83545 0.89547 -0.24667 -0.12123 0.10220  165 ASN D CB  
13292 C CG  . ASN D 165 ? 0.75446 0.86988 0.92386 -0.25002 -0.12293 0.10894  165 ASN D CG  
13293 O OD1 . ASN D 165 ? 0.55080 0.65048 0.68929 -0.24244 -0.11533 0.11326  165 ASN D OD1 
13294 N ND2 . ASN D 165 ? 0.74546 0.83681 0.90379 -0.26042 -0.13375 0.10876  165 ASN D ND2 
13295 N N   . SER D 166 ? 0.82109 1.07543 1.11197 -0.21516 -0.09527 0.09482  166 SER D N   
13296 C CA  . SER D 166 ? 0.78138 1.07382 1.11424 -0.20167 -0.09884 0.08612  166 SER D CA  
13297 C C   . SER D 166 ? 0.81555 1.08981 1.12980 -0.18537 -0.12427 0.08370  166 SER D C   
13298 O O   . SER D 166 ? 0.79867 1.06287 1.08803 -0.17348 -0.12315 0.08702  166 SER D O   
13299 C CB  . SER D 166 ? 0.67785 0.99610 1.02118 -0.19518 -0.07373 0.08727  166 SER D CB  
13300 O OG  . SER D 166 ? 0.72633 1.05204 1.07515 -0.21039 -0.04817 0.08993  166 SER D OG  
13301 N N   . GLY D 167 ? 0.62365 0.89080 0.94680 -0.18501 -0.14709 0.07749  167 GLY D N   
13302 C CA  . GLY D 167 ? 0.58606 0.82918 0.88501 -0.16989 -0.17073 0.07460  167 GLY D CA  
13303 C C   . GLY D 167 ? 0.66694 0.86325 0.90741 -0.16932 -0.17614 0.08131  167 GLY D C   
13304 O O   . GLY D 167 ? 0.77678 0.95074 0.99037 -0.15592 -0.19011 0.07930  167 GLY D O   
13305 N N   . CYS D 168 ? 0.69120 0.86994 0.90940 -0.18309 -0.16467 0.08824  168 CYS D N   
13306 C CA  . CYS D 168 ? 0.61058 0.74621 0.77550 -0.18295 -0.16778 0.09279  168 CYS D CA  
13307 C C   . CYS D 168 ? 0.72075 0.83760 0.87269 -0.19992 -0.16214 0.09717  168 CYS D C   
13308 O O   . CYS D 168 ? 0.74452 0.88083 0.91695 -0.21055 -0.14484 0.10054  168 CYS D O   
13309 C CB  . CYS D 168 ? 0.52150 0.65424 0.66403 -0.17080 -0.14969 0.09537  168 CYS D CB  
13310 S SG  . CYS D 168 ? 0.98308 1.07574 1.07392 -0.15353 -0.15845 0.09253  168 CYS D SG  
13311 N N   . GLU D 169 ? 0.55553 0.63257 0.67148 -0.20179 -0.17574 0.09661  169 GLU D N   
13312 C CA  . GLU D 169 ? 0.50845 0.56158 0.60626 -0.21568 -0.17203 0.10048  169 GLU D CA  
13313 C C   . GLU D 169 ? 0.54975 0.57468 0.60655 -0.21334 -0.16221 0.10462  169 GLU D C   
13314 O O   . GLU D 169 ? 0.44033 0.43348 0.46121 -0.20582 -0.17138 0.10182  169 GLU D O   
13315 C CB  . GLU D 169 ? 0.54211 0.56785 0.62547 -0.21860 -0.19197 0.09670  169 GLU D CB  
13316 C CG  . GLU D 169 ? 0.55585 0.55680 0.62161 -0.23228 -0.18923 0.10033  169 GLU D CG  
13317 C CD  . GLU D 169 ? 0.71469 0.68951 0.76749 -0.23542 -0.20890 0.09656  169 GLU D CD  
13318 O OE1 . GLU D 169 ? 0.74224 0.70916 0.78839 -0.22559 -0.22447 0.09147  169 GLU D OE1 
13319 O OE2 . GLU D 169 ? 0.76360 0.72344 0.81039 -0.24752 -0.20862 0.09883  169 GLU D OE2 
13320 N N   . TRP D 170 ? 0.53060 0.56547 0.59150 -0.21909 -0.14260 0.11036  170 TRP D N   
13321 C CA  . TRP D 170 ? 0.45143 0.46045 0.47453 -0.21091 -0.13071 0.11259  170 TRP D CA  
13322 C C   . TRP D 170 ? 0.49661 0.46340 0.48608 -0.21942 -0.13805 0.11404  170 TRP D C   
13323 O O   . TRP D 170 ? 0.52221 0.48470 0.51749 -0.23146 -0.13930 0.11607  170 TRP D O   
13324 C CB  . TRP D 170 ? 0.39987 0.42879 0.43358 -0.21244 -0.10819 0.11787  170 TRP D CB  
13325 C CG  . TRP D 170 ? 0.38627 0.45139 0.44547 -0.19993 -0.09888 0.11531  170 TRP D CG  
13326 C CD1 . TRP D 170 ? 0.39593 0.50199 0.49888 -0.20553 -0.09251 0.11512  170 TRP D CD1 
13327 C CD2 . TRP D 170 ? 0.34548 0.40889 0.38939 -0.17976 -0.09500 0.11170  170 TRP D CD2 
13328 N NE1 . TRP D 170 ? 0.34747 0.47530 0.46087 -0.18874 -0.08566 0.11160  170 TRP D NE1 
13329 C CE2 . TRP D 170 ? 0.32258 0.42382 0.39923 -0.17351 -0.08729 0.10998  170 TRP D CE2 
13330 C CE3 . TRP D 170 ? 0.33479 0.36903 0.34242 -0.16681 -0.09671 0.10903  170 TRP D CE3 
13331 C CZ2 . TRP D 170 ? 0.31491 0.42215 0.38562 -0.15520 -0.08249 0.10654  170 TRP D CZ2 
13332 C CZ3 . TRP D 170 ? 0.35822 0.40093 0.36267 -0.14998 -0.09081 0.10557  170 TRP D CZ3 
13333 C CH2 . TRP D 170 ? 0.33865 0.41601 0.37289 -0.14452 -0.08445 0.10478  170 TRP D CH2 
13334 N N   . LYS D 171 ? 0.45490 0.39143 0.40778 -0.20606 -0.13952 0.11030  171 LYS D N   
13335 C CA  . LYS D 171 ? 0.49097 0.38553 0.40999 -0.20988 -0.14644 0.10964  171 LYS D CA  
13336 C C   . LYS D 171 ? 0.48238 0.35937 0.37477 -0.19652 -0.13480 0.10886  171 LYS D C   
13337 O O   . LYS D 171 ? 0.44278 0.33287 0.33570 -0.18132 -0.12646 0.10572  171 LYS D O   
13338 C CB  . LYS D 171 ? 0.48577 0.35654 0.38634 -0.20646 -0.16444 0.10234  171 LYS D CB  
13339 C CG  . LYS D 171 ? 0.54586 0.43297 0.47056 -0.21311 -0.17757 0.10134  171 LYS D CG  
13340 C CD  . LYS D 171 ? 0.65932 0.52297 0.56102 -0.20488 -0.19280 0.09415  171 LYS D CD  
13341 C CE  . LYS D 171 ? 0.74176 0.61898 0.66690 -0.20902 -0.20660 0.09313  171 LYS D CE  
13342 N NZ  . LYS D 171 ? 0.82851 0.67889 0.72678 -0.20001 -0.22025 0.08690  171 LYS D NZ  
13343 N N   . LEU D 172 ? 0.47221 0.31793 0.34159 -0.20220 -0.13591 0.11126  172 LEU D N   
13344 C CA  . LEU D 172 ? 0.47194 0.29842 0.31711 -0.18927 -0.12825 0.10975  172 LEU D CA  
13345 C C   . LEU D 172 ? 0.51322 0.32376 0.34009 -0.17252 -0.13297 0.09914  172 LEU D C   
13346 O O   . LEU D 172 ? 0.50214 0.28998 0.31472 -0.17454 -0.14488 0.09395  172 LEU D O   
13347 C CB  . LEU D 172 ? 0.50313 0.30171 0.32862 -0.19463 -0.13031 0.11156  172 LEU D CB  
13348 C CG  . LEU D 172 ? 0.53443 0.31481 0.33862 -0.18210 -0.12403 0.11017  172 LEU D CG  
13349 C CD1 . LEU D 172 ? 0.50372 0.30823 0.31999 -0.18206 -0.10877 0.11638  172 LEU D CD1 
13350 C CD2 . LEU D 172 ? 0.54435 0.28998 0.32465 -0.18481 -0.13161 0.10888  172 LEU D CD2 
13351 N N   . VAL D 173 ? 0.50614 0.32818 0.33318 -0.15663 -0.12291 0.09532  173 VAL D N   
13352 C CA  . VAL D 173 ? 0.49209 0.30388 0.30597 -0.14235 -0.12409 0.08471  173 VAL D CA  
13353 C C   . VAL D 173 ? 0.53132 0.30548 0.31924 -0.13846 -0.13049 0.07833  173 VAL D C   
13354 O O   . VAL D 173 ? 0.56565 0.32297 0.33939 -0.13407 -0.13560 0.06962  173 VAL D O   
13355 C CB  . VAL D 173 ? 0.47943 0.31153 0.30132 -0.12776 -0.11164 0.08181  173 VAL D CB  
13356 C CG1 . VAL D 173 ? 0.42381 0.24271 0.23157 -0.11456 -0.11026 0.07017  173 VAL D CG1 
13357 C CG2 . VAL D 173 ? 0.40671 0.27318 0.25253 -0.12978 -0.10727 0.08605  173 VAL D CG2 
13358 N N   . GLU D 174 ? 0.51427 0.27228 0.29342 -0.13964 -0.13053 0.08215  174 GLU D N   
13359 C CA  . GLU D 174 ? 0.54678 0.26703 0.30208 -0.13486 -0.13870 0.07573  174 GLU D CA  
13360 C C   . GLU D 174 ? 0.60248 0.30019 0.34565 -0.14548 -0.15127 0.07390  174 GLU D C   
13361 O O   . GLU D 174 ? 0.59481 0.26906 0.32080 -0.13761 -0.15631 0.06333  174 GLU D O   
13362 C CB  . GLU D 174 ? 0.56685 0.26895 0.31169 -0.13741 -0.14004 0.08252  174 GLU D CB  
13363 C CG  . GLU D 174 ? 0.64576 0.30665 0.36619 -0.13063 -0.15069 0.07539  174 GLU D CG  
13364 C CD  . GLU D 174 ? 0.81367 0.46168 0.52451 -0.12866 -0.15190 0.07850  174 GLU D CD  
13365 O OE1 . GLU D 174 ? 0.89579 0.56229 0.61553 -0.13765 -0.14444 0.08747  174 GLU D OE1 
13366 O OE2 . GLU D 174 ? 0.96524 0.58308 0.65876 -0.11768 -0.16039 0.07123  174 GLU D OE2 
13367 N N   . THR D 175 ? 0.58375 0.28815 0.33642 -0.16367 -0.15631 0.08332  175 THR D N   
13368 C CA  . THR D 175 ? 0.59175 0.28142 0.33643 -0.17192 -0.16883 0.08063  175 THR D CA  
13369 C C   . THR D 175 ? 0.60423 0.29428 0.34564 -0.16880 -0.17322 0.07331  175 THR D C   
13370 O O   . THR D 175 ? 0.64477 0.31018 0.36570 -0.16524 -0.18121 0.06574  175 THR D O   
13371 C CB  . THR D 175 ? 0.61689 0.32581 0.38096 -0.18861 -0.17059 0.09036  175 THR D CB  
13372 O OG1 . THR D 175 ? 0.67474 0.38002 0.43661 -0.19210 -0.16476 0.09620  175 THR D OG1 
13373 C CG2 . THR D 175 ? 0.71082 0.40361 0.46685 -0.19597 -0.18430 0.08842  175 THR D CG2 
13374 N N   . GLU D 176 ? 0.57383 0.29641 0.33473 -0.16605 -0.16613 0.07483  176 GLU D N   
13375 C CA  . GLU D 176 ? 0.56512 0.28916 0.31997 -0.16139 -0.16981 0.06800  176 GLU D CA  
13376 C C   . GLU D 176 ? 0.59670 0.29985 0.32710 -0.14596 -0.16393 0.05588  176 GLU D C   
13377 O O   . GLU D 176 ? 0.58657 0.26809 0.29526 -0.14499 -0.17030 0.04826  176 GLU D O   
13378 C CB  . GLU D 176 ? 0.57689 0.33924 0.35704 -0.15948 -0.16328 0.07218  176 GLU D CB  
13379 C CG  . GLU D 176 ? 0.62161 0.40798 0.43030 -0.17455 -0.16971 0.08142  176 GLU D CG  
13380 C CD  . GLU D 176 ? 0.68943 0.46120 0.49370 -0.18538 -0.18766 0.08050  176 GLU D CD  
13381 O OE1 . GLU D 176 ? 0.70895 0.47351 0.50148 -0.17903 -0.19403 0.07520  176 GLU D OE1 
13382 O OE2 . GLU D 176 ? 0.73316 0.50259 0.54511 -0.19533 -0.19158 0.08551  176 GLU D OE2 
13383 N N   . ARG D 177 ? 0.59988 0.30912 0.33372 -0.13400 -0.15161 0.05322  177 ARG D N   
13384 C CA  . ARG D 177 ? 0.56845 0.26259 0.28614 -0.11937 -0.14424 0.04027  177 ARG D CA  
13385 C C   . ARG D 177 ? 0.67162 0.32708 0.36499 -0.11918 -0.15336 0.03271  177 ARG D C   
13386 O O   . ARG D 177 ? 0.64541 0.28147 0.31831 -0.11451 -0.15316 0.02190  177 ARG D O   
13387 C CB  . ARG D 177 ? 0.52256 0.23314 0.25439 -0.10718 -0.13195 0.03885  177 ARG D CB  
13388 C CG  . ARG D 177 ? 0.56437 0.26419 0.28751 -0.09191 -0.12344 0.02399  177 ARG D CG  
13389 C CD  . ARG D 177 ? 0.50475 0.22407 0.24634 -0.08011 -0.11347 0.02224  177 ARG D CD  
13390 N NE  . ARG D 177 ? 0.46211 0.21184 0.21908 -0.07910 -0.10314 0.02541  177 ARG D NE  
13391 C CZ  . ARG D 177 ? 0.49563 0.26872 0.26997 -0.08045 -0.10054 0.03493  177 ARG D CZ  
13392 N NH1 . ARG D 177 ? 0.45584 0.22558 0.23320 -0.08288 -0.10565 0.04226  177 ARG D NH1 
13393 N NH2 . ARG D 177 ? 0.44127 0.23884 0.22733 -0.07931 -0.09234 0.03692  177 ARG D NH2 
13394 N N   . ALA D 178 ? 0.62689 0.26783 0.31931 -0.12514 -0.16159 0.03840  178 ALA D N   
13395 C CA  . ALA D 178 ? 0.66481 0.26653 0.33378 -0.12343 -0.17122 0.03108  178 ALA D CA  
13396 C C   . ALA D 178 ? 0.67165 0.26196 0.32689 -0.12863 -0.17885 0.03028  178 ALA D C   
13397 O O   . ALA D 178 ? 0.85135 0.41721 0.48723 -0.12042 -0.18036 0.02081  178 ALA D O   
13398 C CB  . ALA D 178 ? 0.67486 0.26734 0.34555 -0.12828 -0.17764 0.04018  178 ALA D CB  
13399 N N   . ASN D 179 ? 0.67229 0.27977 0.33854 -0.14129 -0.18403 0.03968  179 ASN D N   
13400 C CA  . ASN D 179 ? 0.73680 0.33329 0.39210 -0.14658 -0.19363 0.04016  179 ASN D CA  
13401 C C   . ASN D 179 ? 0.77706 0.37707 0.42401 -0.14181 -0.18939 0.03448  179 ASN D C   
13402 O O   . ASN D 179 ? 0.83148 0.42084 0.46814 -0.14551 -0.19794 0.03518  179 ASN D O   
13403 C CB  . ASN D 179 ? 0.71553 0.32865 0.39073 -0.16255 -0.20339 0.05273  179 ASN D CB  
13404 C CG  . ASN D 179 ? 0.81569 0.41793 0.49106 -0.16942 -0.20885 0.05816  179 ASN D CG  
13405 O OD1 . ASN D 179 ? 0.90932 0.48359 0.56415 -0.16236 -0.21092 0.05246  179 ASN D OD1 
13406 N ND2 . ASN D 179 ? 0.92000 0.54449 0.61890 -0.18313 -0.21067 0.06867  179 ASN D ND2 
13407 N N   . SER D 180 ? 0.74059 0.35374 0.39023 -0.13383 -0.17679 0.02905  180 SER D N   
13408 C CA  . SER D 180 ? 0.68798 0.30436 0.32767 -0.13014 -0.17162 0.02496  180 SER D CA  
13409 C C   . SER D 180 ? 0.78686 0.37248 0.39540 -0.12338 -0.16960 0.01480  180 SER D C   
13410 O O   . SER D 180 ? 0.80164 0.38072 0.39600 -0.12375 -0.17023 0.01409  180 SER D O   
13411 C CB  . SER D 180 ? 0.63734 0.27299 0.28404 -0.12283 -0.15718 0.02057  180 SER D CB  
13412 O OG  . SER D 180 ? 0.71198 0.33504 0.34985 -0.11225 -0.14696 0.00901  180 SER D OG  
13413 N N   . GLY D 181 ? 0.75578 0.32157 0.35297 -0.11649 -0.16697 0.00658  181 GLY D N   
13414 C CA  . GLY D 181 ? 0.77329 0.31299 0.34259 -0.10839 -0.16125 -0.00530 181 GLY D CA  
13415 C C   . GLY D 181 ? 0.82213 0.36568 0.38466 -0.09774 -0.14131 -0.01785 181 GLY D C   
13416 O O   . GLY D 181 ? 0.95545 0.47955 0.49743 -0.09030 -0.13287 -0.02969 181 GLY D O   
13417 N N   . ASP D 182 ? 0.74179 0.31059 0.32150 -0.09724 -0.13264 -0.01605 182 ASP D N   
13418 C CA  . ASP D 182 ? 0.74061 0.31573 0.31734 -0.08815 -0.11236 -0.02806 182 ASP D CA  
13419 C C   . ASP D 182 ? 0.68210 0.28601 0.28530 -0.08797 -0.10858 -0.02391 182 ASP D C   
13420 O O   . ASP D 182 ? 0.65633 0.28012 0.26791 -0.09286 -0.10807 -0.01463 182 ASP D O   
13421 C CB  . ASP D 182 ? 0.74491 0.31266 0.29868 -0.09017 -0.10433 -0.02912 182 ASP D CB  
13422 C CG  . ASP D 182 ? 0.84479 0.41666 0.39325 -0.08248 -0.08027 -0.04212 182 ASP D CG  
13423 O OD1 . ASP D 182 ? 0.83319 0.42177 0.40248 -0.07625 -0.07064 -0.04872 182 ASP D OD1 
13424 O OD2 . ASP D 182 ? 0.85962 0.41727 0.38338 -0.08320 -0.07077 -0.04558 182 ASP D OD2 
13425 N N   . ILE D 183 ? 0.63464 0.24834 0.25957 -0.07863 -0.10373 -0.02814 183 ILE D N   
13426 C CA  . ILE D 183 ? 0.57524 0.22329 0.23394 -0.07558 -0.09938 -0.01995 183 ILE D CA  
13427 C C   . ILE D 183 ? 0.62964 0.30032 0.29726 -0.07130 -0.08161 -0.02319 183 ILE D C   
13428 O O   . ILE D 183 ? 0.57437 0.27026 0.25901 -0.07433 -0.08074 -0.01278 183 ILE D O   
13429 C CB  . ILE D 183 ? 0.66152 0.30900 0.33651 -0.06556 -0.10071 -0.02476 183 ILE D CB  
13430 C CG1 . ILE D 183 ? 0.72336 0.34613 0.38735 -0.07237 -0.11950 -0.01860 183 ILE D CG1 
13431 C CG2 . ILE D 183 ? 0.54262 0.22267 0.24833 -0.06112 -0.09550 -0.01793 183 ILE D CG2 
13432 C CD1 . ILE D 183 ? 0.61332 0.22159 0.28193 -0.06206 -0.12441 -0.02513 183 ILE D CD1 
13433 N N   . ALA D 184 ? 0.69107 0.35270 0.34744 -0.06468 -0.06630 -0.03809 184 ALA D N   
13434 C CA  . ALA D 184 ? 0.61331 0.29488 0.27822 -0.06226 -0.04809 -0.04142 184 ALA D CA  
13435 C C   . ALA D 184 ? 0.62135 0.30146 0.26810 -0.07245 -0.05068 -0.03123 184 ALA D C   
13436 O O   . ALA D 184 ? 0.62538 0.32825 0.28703 -0.07297 -0.04490 -0.02498 184 ALA D O   
13437 C CB  . ALA D 184 ? 0.67183 0.34314 0.32805 -0.05521 -0.02908 -0.06032 184 ALA D CB  
13438 N N   . ALA D 185 ? 0.65728 0.30885 0.27121 -0.08000 -0.06141 -0.02972 185 ALA D N   
13439 C CA  . ALA D 185 ? 0.67415 0.32138 0.27059 -0.08879 -0.06920 -0.01984 185 ALA D CA  
13440 C C   . ALA D 185 ? 0.64743 0.32061 0.27205 -0.09273 -0.08361 -0.00452 185 ALA D C   
13441 O O   . ALA D 185 ? 0.63569 0.32154 0.26369 -0.09534 -0.08475 0.00303  185 ALA D O   
13442 C CB  . ALA D 185 ? 0.65073 0.26589 0.21548 -0.09366 -0.07925 -0.01995 185 ALA D CB  
13443 N N   . PHE D 186 ? 0.58348 0.26257 0.22666 -0.09357 -0.09456 -0.00010 186 PHE D N   
13444 C CA  . PHE D 186 ? 0.56268 0.26816 0.23447 -0.09785 -0.10437 0.01339  186 PHE D CA  
13445 C C   . PHE D 186 ? 0.52486 0.26184 0.22292 -0.09113 -0.09125 0.01577  186 PHE D C   
13446 O O   . PHE D 186 ? 0.52574 0.28238 0.23666 -0.09360 -0.09379 0.02443  186 PHE D O   
13447 C CB  . PHE D 186 ? 0.59453 0.29629 0.27721 -0.10059 -0.11459 0.01663  186 PHE D CB  
13448 C CG  . PHE D 186 ? 0.53946 0.26663 0.24981 -0.10687 -0.12209 0.02999  186 PHE D CG  
13449 C CD1 . PHE D 186 ? 0.52463 0.25221 0.23699 -0.11847 -0.13734 0.03821  186 PHE D CD1 
13450 C CD2 . PHE D 186 ? 0.47871 0.22865 0.21314 -0.10142 -0.11391 0.03343  186 PHE D CD2 
13451 C CE1 . PHE D 186 ? 0.52818 0.28172 0.26904 -0.12499 -0.14145 0.04922  186 PHE D CE1 
13452 C CE2 . PHE D 186 ? 0.49157 0.26357 0.24853 -0.10770 -0.11807 0.04509  186 PHE D CE2 
13453 C CZ  . PHE D 186 ? 0.52120 0.29610 0.28258 -0.11988 -0.13066 0.05276  186 PHE D CZ  
13454 N N   . ASP D 187 ? 0.49298 0.23484 0.20045 -0.08194 -0.07824 0.00721  187 ASP D N   
13455 C CA  . ASP D 187 ? 0.46345 0.23350 0.19569 -0.07554 -0.06726 0.00857  187 ASP D CA  
13456 C C   . ASP D 187 ? 0.50392 0.27842 0.22791 -0.07601 -0.05740 0.00752  187 ASP D C   
13457 O O   . ASP D 187 ? 0.48826 0.28478 0.22877 -0.07507 -0.05538 0.01421  187 ASP D O   
13458 C CB  . ASP D 187 ? 0.48857 0.26122 0.23345 -0.06522 -0.05778 -0.00219 187 ASP D CB  
13459 C CG  . ASP D 187 ? 0.50473 0.27442 0.25948 -0.06357 -0.06868 0.00124  187 ASP D CG  
13460 O OD1 . ASP D 187 ? 0.49438 0.26429 0.24920 -0.07190 -0.08069 0.01298  187 ASP D OD1 
13461 O OD2 . ASP D 187 ? 0.47035 0.23678 0.23302 -0.05417 -0.06540 -0.00818 187 ASP D OD2 
13462 N N   . HIS D 188 ? 0.50483 0.25597 0.20072 -0.07747 -0.05045 -0.00123 188 HIS D N   
13463 C CA  . HIS D 188 ? 0.51627 0.26395 0.19631 -0.07975 -0.04124 -0.00166 188 HIS D CA  
13464 C C   . HIS D 188 ? 0.60364 0.35183 0.27714 -0.08585 -0.05645 0.01074  188 HIS D C   
13465 O O   . HIS D 188 ? 0.58370 0.34293 0.26126 -0.08538 -0.05311 0.01524  188 HIS D O   
13466 C CB  . HIS D 188 ? 0.57110 0.28797 0.21566 -0.08180 -0.03076 -0.01317 188 HIS D CB  
13467 C CG  . HIS D 188 ? 0.80142 0.50724 0.42162 -0.08594 -0.02037 -0.01340 188 HIS D CG  
13468 N ND1 . HIS D 188 ? 0.85702 0.57713 0.48931 -0.08355 -0.00123 -0.01830 188 HIS D ND1 
13469 C CD2 . HIS D 188 ? 0.76761 0.44802 0.35351 -0.09227 -0.02721 -0.00892 188 HIS D CD2 
13470 C CE1 . HIS D 188 ? 0.76518 0.46613 0.36620 -0.08963 0.00438  -0.01665 188 HIS D CE1 
13471 N NE2 . HIS D 188 ? 0.76275 0.44246 0.34276 -0.09316 -0.01147 -0.01021 188 HIS D NE2 
13472 N N   . TRP D 189 ? 0.55835 0.29429 0.22308 -0.09142 -0.07429 0.01563  189 TRP D N   
13473 C CA  . TRP D 189 ? 0.57196 0.31225 0.23784 -0.09650 -0.09102 0.02616  189 TRP D CA  
13474 C C   . TRP D 189 ? 0.52092 0.29790 0.22539 -0.09363 -0.09189 0.03469  189 TRP D C   
13475 O O   . TRP D 189 ? 0.48609 0.27374 0.19677 -0.09274 -0.09502 0.03985  189 TRP D O   
13476 C CB  . TRP D 189 ? 0.55692 0.28339 0.21923 -0.10268 -0.10861 0.02860  189 TRP D CB  
13477 C CG  . TRP D 189 ? 0.56225 0.30648 0.24776 -0.10589 -0.12360 0.03809  189 TRP D CG  
13478 C CD1 . TRP D 189 ? 0.56615 0.30468 0.24690 -0.10561 -0.13052 0.03997  189 TRP D CD1 
13479 C CD2 . TRP D 189 ? 0.55942 0.32994 0.27670 -0.10976 -0.13316 0.04613  189 TRP D CD2 
13480 N NE1 . TRP D 189 ? 0.59231 0.35396 0.30229 -0.10800 -0.14448 0.04757  189 TRP D NE1 
13481 C CE2 . TRP D 189 ? 0.52429 0.30695 0.25745 -0.11140 -0.14511 0.05157  189 TRP D CE2 
13482 C CE3 . TRP D 189 ? 0.53224 0.31674 0.26710 -0.11168 -0.13150 0.04895  189 TRP D CE3 
13483 C CZ2 . TRP D 189 ? 0.50393 0.31460 0.27023 -0.11623 -0.15506 0.05924  189 TRP D CZ2 
13484 C CZ3 . TRP D 189 ? 0.53648 0.34641 0.30280 -0.11701 -0.13928 0.05743  189 TRP D CZ3 
13485 C CH2 . TRP D 189 ? 0.51549 0.33930 0.29568 -0.12045 -0.15203 0.06258  189 TRP D CH2 
13486 N N   . LEU D 190 ? 0.48113 0.27586 0.21100 -0.09124 -0.08858 0.03557  190 LEU D N   
13487 C CA  . LEU D 190 ? 0.43961 0.26659 0.20173 -0.08817 -0.08661 0.04268  190 LEU D CA  
13488 C C   . LEU D 190 ? 0.47116 0.30884 0.23624 -0.08180 -0.07449 0.04087  190 LEU D C   
13489 O O   . LEU D 190 ? 0.43952 0.29276 0.21593 -0.08086 -0.07803 0.04698  190 LEU D O   
13490 C CB  . LEU D 190 ? 0.43546 0.27190 0.21504 -0.08555 -0.08245 0.04229  190 LEU D CB  
13491 C CG  . LEU D 190 ? 0.47608 0.31126 0.26274 -0.09322 -0.09455 0.04853  190 LEU D CG  
13492 C CD1 . LEU D 190 ? 0.41523 0.25212 0.21093 -0.08933 -0.08961 0.04739  190 LEU D CD1 
13493 C CD2 . LEU D 190 ? 0.46496 0.32334 0.27271 -0.09865 -0.10205 0.05852  190 LEU D CD2 
13494 N N   . LYS D 191 ? 0.44507 0.27411 0.20092 -0.07751 -0.06015 0.03161  191 LYS D N   
13495 C CA  . LYS D 191 ? 0.46796 0.30508 0.22621 -0.07326 -0.04778 0.02914  191 LYS D CA  
13496 C C   . LYS D 191 ? 0.47736 0.30082 0.21340 -0.07695 -0.05245 0.03271  191 LYS D C   
13497 O O   . LYS D 191 ? 0.44067 0.27697 0.18598 -0.07432 -0.05224 0.03728  191 LYS D O   
13498 C CB  . LYS D 191 ? 0.51589 0.34480 0.26882 -0.07006 -0.03138 0.01685  191 LYS D CB  
13499 C CG  . LYS D 191 ? 0.49471 0.32073 0.23870 -0.07007 -0.01720 0.01242  191 LYS D CG  
13500 C CD  . LYS D 191 ? 0.48349 0.33566 0.25528 -0.06456 -0.01280 0.01475  191 LYS D CD  
13501 C CE  . LYS D 191 ? 0.58510 0.43379 0.35088 -0.06549 0.00327  0.00827  191 LYS D CE  
13502 N NZ  . LYS D 191 ? 0.53993 0.38126 0.30390 -0.06567 0.01852  -0.00533 191 LYS D NZ  
13503 N N   . SER D 192 ? 0.47403 0.26843 0.17816 -0.08254 -0.05838 0.03065  192 SER D N   
13504 C CA  A SER D 192 ? 0.49057 0.26907 0.17665 -0.08422 -0.06293 0.03229  192 SER D CA  
13505 C CA  B SER D 192 ? 0.49113 0.26978 0.17731 -0.08418 -0.06281 0.03229  192 SER D CA  
13506 C C   . SER D 192 ? 0.48761 0.28345 0.19576 -0.08259 -0.07944 0.04084  192 SER D C   
13507 O O   . SER D 192 ? 0.49729 0.29035 0.20273 -0.08021 -0.08189 0.04254  192 SER D O   
13508 C CB  A SER D 192 ? 0.51386 0.25914 0.16862 -0.08891 -0.06561 0.02712  192 SER D CB  
13509 C CB  B SER D 192 ? 0.51265 0.25771 0.16702 -0.08885 -0.06513 0.02702  192 SER D CB  
13510 O OG  A SER D 192 ? 0.58414 0.31398 0.21853 -0.08988 -0.04764 0.01747  192 SER D OG  
13511 O OG  B SER D 192 ? 0.50061 0.24298 0.15939 -0.09179 -0.08295 0.03061  192 SER D OG  
13512 N N   . ASN D 193 ? 0.45537 0.26786 0.18470 -0.08426 -0.09076 0.04579  193 ASN D N   
13513 C CA  . ASN D 193 ? 0.44868 0.27915 0.20073 -0.08388 -0.10591 0.05274  193 ASN D CA  
13514 C C   . ASN D 193 ? 0.40086 0.26093 0.17885 -0.07803 -0.10130 0.05727  193 ASN D C   
13515 O O   . ASN D 193 ? 0.42762 0.30307 0.22352 -0.07581 -0.11172 0.06180  193 ASN D O   
13516 C CB  . ASN D 193 ? 0.42975 0.26679 0.19508 -0.09033 -0.11835 0.05622  193 ASN D CB  
13517 C CG  . ASN D 193 ? 0.49175 0.32893 0.26535 -0.09325 -0.13711 0.05935  193 ASN D CG  
13518 O OD1 . ASN D 193 ? 0.46258 0.32616 0.26630 -0.09505 -0.14612 0.06500  193 ASN D OD1 
13519 N ND2 . ASN D 193 ? 0.55459 0.36226 0.30201 -0.09391 -0.14310 0.05544  193 ASN D ND2 
13520 N N   . ILE D 194 ? 0.37609 0.24379 0.15651 -0.07512 -0.08656 0.05553  194 ILE D N   
13521 C CA  . ILE D 194 ? 0.37643 0.27121 0.18228 -0.06890 -0.08039 0.05854  194 ILE D CA  
13522 C C   . ILE D 194 ? 0.42505 0.31305 0.21919 -0.06427 -0.07096 0.05585  194 ILE D C   
13523 O O   . ILE D 194 ? 0.37428 0.27845 0.18375 -0.05876 -0.07179 0.05896  194 ILE D O   
13524 C CB  . ILE D 194 ? 0.35134 0.26160 0.17602 -0.06752 -0.07076 0.05714  194 ILE D CB  
13525 C CG1 . ILE D 194 ? 0.35112 0.26610 0.18613 -0.07375 -0.08045 0.06119  194 ILE D CG1 
13526 C CG2 . ILE D 194 ? 0.32806 0.26263 0.17512 -0.06038 -0.06301 0.05880  194 ILE D CG2 
13527 C CD1 . ILE D 194 ? 0.34777 0.26510 0.18955 -0.07374 -0.07360 0.05952  194 ILE D CD1 
13528 N N   . SER D 195 ? 0.32997 0.24564 0.22084 -0.04514 -0.05540 0.01257  195 SER D N   
13529 C CA  . SER D 195 ? 0.33643 0.25716 0.22813 -0.04029 -0.05001 0.01025  195 SER D CA  
13530 C C   . SER D 195 ? 0.35528 0.28090 0.24862 -0.03967 -0.04906 0.00928  195 SER D C   
13531 O O   . SER D 195 ? 0.38460 0.30490 0.27442 -0.04073 -0.05278 0.00866  195 SER D O   
13532 C CB  . SER D 195 ? 0.35093 0.26237 0.23570 -0.03517 -0.04913 0.00722  195 SER D CB  
13533 O OG  . SER D 195 ? 0.35788 0.27345 0.24321 -0.03059 -0.04449 0.00510  195 SER D OG  
13534 N N   . LEU D 196 ? 0.28424 0.21949 0.18261 -0.03786 -0.04433 0.00909  196 LEU D N   
13535 C CA  . LEU D 196 ? 0.32456 0.26395 0.22429 -0.03662 -0.04319 0.00802  196 LEU D CA  
13536 C C   . LEU D 196 ? 0.35210 0.28565 0.24587 -0.03152 -0.04159 0.00477  196 LEU D C   
13537 O O   . LEU D 196 ? 0.35680 0.29237 0.25050 -0.03023 -0.04096 0.00379  196 LEU D O   
13538 C CB  . LEU D 196 ? 0.26986 0.22152 0.17731 -0.03678 -0.03906 0.00916  196 LEU D CB  
13539 C CG  . LEU D 196 ? 0.33138 0.29036 0.24501 -0.04129 -0.04063 0.01215  196 LEU D CG  
13540 C CD1 . LEU D 196 ? 0.32658 0.28499 0.24166 -0.04555 -0.04304 0.01516  196 LEU D CD1 
13541 C CD2 . LEU D 196 ? 0.28998 0.26023 0.21021 -0.04031 -0.03617 0.01261  196 LEU D CD2 
13542 N N   . LEU D 197 ? 0.29503 0.22136 0.18381 -0.02849 -0.04094 0.00329  197 LEU D N   
13543 C CA  . LEU D 197 ? 0.32356 0.24446 0.20664 -0.02342 -0.03909 0.00056  197 LEU D CA  
13544 C C   . LEU D 197 ? 0.38797 0.29623 0.26171 -0.02261 -0.04305 -0.00108 197 LEU D C   
13545 O O   . LEU D 197 ? 0.32866 0.23089 0.19638 -0.01792 -0.04132 -0.00332 197 LEU D O   
13546 C CB  . LEU D 197 ? 0.32490 0.24697 0.20908 -0.01951 -0.03487 -0.00005 197 LEU D CB  
13547 C CG  . LEU D 197 ? 0.30899 0.23297 0.19255 -0.01478 -0.03083 -0.00171 197 LEU D CG  
13548 C CD1 . LEU D 197 ? 0.30822 0.24274 0.19857 -0.01598 -0.02868 -0.00089 197 LEU D CD1 
13549 C CD2 . LEU D 197 ? 0.29015 0.21343 0.17414 -0.01075 -0.02741 -0.00212 197 LEU D CD2 
13550 N N   . THR D 198 ? 0.32607 0.22990 0.19827 -0.02698 -0.04832 0.00006  198 THR D N   
13551 C CA  . THR D 198 ? 0.32343 0.21420 0.18589 -0.02632 -0.05272 -0.00176 198 THR D CA  
13552 C C   . THR D 198 ? 0.36160 0.25015 0.21912 -0.02410 -0.05284 -0.00371 198 THR D C   
13553 O O   . THR D 198 ? 0.35751 0.23552 0.20533 -0.02060 -0.05376 -0.00627 198 THR D O   
13554 C CB  . THR D 198 ? 0.34753 0.23455 0.21030 -0.03213 -0.05891 0.00028  198 THR D CB  
13555 O OG1 . THR D 198 ? 0.35518 0.24449 0.22237 -0.03406 -0.05847 0.00235  198 THR D OG1 
13556 C CG2 . THR D 198 ? 0.40006 0.27196 0.25188 -0.03146 -0.06407 -0.00185 198 THR D CG2 
13557 N N   . THR D 199 ? 0.35545 0.25326 0.21903 -0.02615 -0.05225 -0.00242 199 THR D N   
13558 C CA  . THR D 199 ? 0.33436 0.23256 0.19504 -0.02402 -0.05159 -0.00376 199 THR D CA  
13559 C C   . THR D 199 ? 0.36601 0.27649 0.23489 -0.02246 -0.04601 -0.00300 199 THR D C   
13560 O O   . THR D 199 ? 0.32543 0.24376 0.20188 -0.02367 -0.04351 -0.00143 199 THR D O   
13561 C CB  . THR D 199 ? 0.35681 0.25392 0.21725 -0.02847 -0.05733 -0.00264 199 THR D CB  
13562 O OG1 . THR D 199 ? 0.34914 0.25748 0.22056 -0.03301 -0.05749 0.00057  199 THR D OG1 
13563 C CG2 . THR D 199 ? 0.34562 0.23016 0.19826 -0.03060 -0.06355 -0.00322 199 THR D CG2 
13564 N N   . ASP D 200 ? 0.34690 0.25863 0.21388 -0.01983 -0.04431 -0.00406 200 ASP D N   
13565 C CA  . ASP D 200 ? 0.30229 0.22504 0.17703 -0.01848 -0.03946 -0.00331 200 ASP D CA  
13566 C C   . ASP D 200 ? 0.33496 0.26702 0.21831 -0.02287 -0.04094 -0.00098 200 ASP D C   
13567 O O   . ASP D 200 ? 0.33744 0.26908 0.22001 -0.02470 -0.04422 -0.00053 200 ASP D O   
13568 C CB  . ASP D 200 ? 0.30734 0.22830 0.17737 -0.01429 -0.03719 -0.00485 200 ASP D CB  
13569 C CG  . ASP D 200 ? 0.36398 0.29514 0.24148 -0.01253 -0.03228 -0.00417 200 ASP D CG  
13570 O OD1 . ASP D 200 ? 0.31917 0.25885 0.20522 -0.01450 -0.03075 -0.00275 200 ASP D OD1 
13571 O OD2 . ASP D 200 ? 0.37539 0.30553 0.24963 -0.00899 -0.02993 -0.00505 200 ASP D OD2 
13572 N N   . PRO D 201 ? 0.32479 0.26547 0.21634 -0.02440 -0.03848 0.00060  201 PRO D N   
13573 C CA  . PRO D 201 ? 0.34407 0.29391 0.24385 -0.02816 -0.03937 0.00295  201 PRO D CA  
13574 C C   . PRO D 201 ? 0.36639 0.32124 0.26875 -0.02708 -0.03846 0.00291  201 PRO D C   
13575 O O   . PRO D 201 ? 0.34480 0.30422 0.25172 -0.03012 -0.04090 0.00472  201 PRO D O   
13576 C CB  . PRO D 201 ? 0.32308 0.28056 0.22941 -0.02835 -0.03553 0.00396  201 PRO D CB  
13577 C CG  . PRO D 201 ? 0.31834 0.26978 0.22004 -0.02587 -0.03410 0.00259  201 PRO D CG  
13578 C CD  . PRO D 201 ? 0.31664 0.25945 0.21029 -0.02235 -0.03452 0.00033  201 PRO D CD  
13579 N N   . LEU D 202 ? 0.30187 0.25640 0.20206 -0.02285 -0.03497 0.00122  202 LEU D N   
13580 C CA  . LEU D 202 ? 0.32909 0.28813 0.23168 -0.02168 -0.03407 0.00132  202 LEU D CA  
13581 C C   . LEU D 202 ? 0.35568 0.30898 0.25288 -0.02277 -0.03874 0.00124  202 LEU D C   
13582 O O   . LEU D 202 ? 0.38240 0.34017 0.28289 -0.02320 -0.03944 0.00210  202 LEU D O   
13583 C CB  . LEU D 202 ? 0.29995 0.25931 0.20119 -0.01706 -0.02949 -0.00012 202 LEU D CB  
13584 C CG  . LEU D 202 ? 0.37170 0.33944 0.28054 -0.01618 -0.02514 0.00031  202 LEU D CG  
13585 C CD1 . LEU D 202 ? 0.29345 0.26093 0.20333 -0.01720 -0.02440 0.00050  202 LEU D CD1 
13586 C CD2 . LEU D 202 ? 0.33984 0.30807 0.24807 -0.01203 -0.02133 -0.00063 202 LEU D CD2 
13587 N N   . VAL D 203 ? 0.36970 0.31286 0.25856 -0.02321 -0.04222 0.00023  203 VAL D N   
13588 C CA  . VAL D 203 ? 0.32781 0.26387 0.21017 -0.02451 -0.04750 -0.00003 203 VAL D CA  
13589 C C   . VAL D 203 ? 0.36526 0.30153 0.25087 -0.02995 -0.05297 0.00206  203 VAL D C   
13590 O O   . VAL D 203 ? 0.36314 0.30173 0.25135 -0.03254 -0.05663 0.00358  203 VAL D O   
13591 C CB  . VAL D 203 ? 0.35993 0.28339 0.22978 -0.02123 -0.04816 -0.00268 203 VAL D CB  
13592 C CG1 . VAL D 203 ? 0.38877 0.30373 0.25071 -0.02280 -0.05428 -0.00313 203 VAL D CG1 
13593 C CG2 . VAL D 203 ? 0.32243 0.24663 0.18987 -0.01584 -0.04252 -0.00411 203 VAL D CG2 
13594 N N   . THR D 204 ? 0.33625 0.27031 0.22221 -0.03181 -0.05368 0.00247  204 THR D N   
13595 C CA  . THR D 204 ? 0.30627 0.23941 0.19479 -0.03716 -0.05912 0.00474  204 THR D CA  
13596 C C   . THR D 204 ? 0.34472 0.29069 0.24558 -0.04059 -0.05850 0.00813  204 THR D C   
13597 O O   . THR D 204 ? 0.34186 0.28903 0.24623 -0.04498 -0.06338 0.01061  204 THR D O   
13598 C CB  . THR D 204 ? 0.35714 0.28456 0.24278 -0.03791 -0.05955 0.00445  204 THR D CB  
13599 O OG1 . THR D 204 ? 0.39104 0.30715 0.26565 -0.03384 -0.05917 0.00122  204 THR D OG1 
13600 C CG2 . THR D 204 ? 0.36043 0.28419 0.24679 -0.04346 -0.06611 0.00671  204 THR D CG2 
13601 N N   . TYR D 205 ? 0.35344 0.30888 0.26099 -0.03868 -0.05268 0.00841  205 TYR D N   
13602 C CA  . TYR D 205 ? 0.34719 0.31485 0.26597 -0.04114 -0.05112 0.01139  205 TYR D CA  
13603 C C   . TYR D 205 ? 0.34645 0.32130 0.26915 -0.03779 -0.04682 0.01065  205 TYR D C   
13604 O O   . TYR D 205 ? 0.34024 0.32127 0.26699 -0.03578 -0.04175 0.01031  205 TYR D O   
13605 C CB  . TYR D 205 ? 0.28603 0.25750 0.20863 -0.04237 -0.04845 0.01257  205 TYR D CB  
13606 C CG  . TYR D 205 ? 0.28740 0.25036 0.20517 -0.04520 -0.05263 0.01307  205 TYR D CG  
13607 C CD1 . TYR D 205 ? 0.31521 0.27804 0.23592 -0.05025 -0.05790 0.01605  205 TYR D CD1 
13608 C CD2 . TYR D 205 ? 0.28325 0.23789 0.19361 -0.04276 -0.05162 0.01069  205 TYR D CD2 
13609 C CE1 . TYR D 205 ? 0.36949 0.32354 0.28549 -0.05299 -0.06225 0.01652  205 TYR D CE1 
13610 C CE2 . TYR D 205 ? 0.32608 0.27206 0.23168 -0.04511 -0.05567 0.01103  205 TYR D CE2 
13611 C CZ  . TYR D 205 ? 0.33910 0.28449 0.24728 -0.05026 -0.06106 0.01385  205 TYR D CZ  
13612 O OH  . TYR D 205 ? 0.39856 0.33468 0.30194 -0.05273 -0.06546 0.01425  205 TYR D OH  
13613 N N   . PRO D 206 ? 0.32976 0.30334 0.25089 -0.03713 -0.04908 0.01038  206 PRO D N   
13614 C CA  . PRO D 206 ? 0.36648 0.34371 0.28857 -0.03319 -0.04521 0.00907  206 PRO D CA  
13615 C C   . PRO D 206 ? 0.44332 0.43243 0.37605 -0.03350 -0.04270 0.01104  206 PRO D C   
13616 O O   . PRO D 206 ? 0.38296 0.37486 0.31761 -0.03199 -0.04254 0.01112  206 PRO D O   
13617 C CB  . PRO D 206 ? 0.30895 0.27885 0.22393 -0.03258 -0.04923 0.00818  206 PRO D CB  
13618 C CG  . PRO D 206 ? 0.31043 0.27813 0.22607 -0.03730 -0.05558 0.01027  206 PRO D CG  
13619 C CD  . PRO D 206 ? 0.33688 0.30393 0.25381 -0.03980 -0.05564 0.01105  206 PRO D CD  
13620 N N   . SER D 207 ? 0.41304 0.40898 0.35236 -0.03512 -0.04051 0.01261  207 SER D N   
13621 C CA  . SER D 207 ? 0.33875 0.34566 0.28738 -0.03453 -0.03708 0.01405  207 SER D CA  
13622 C C   . SER D 207 ? 0.36237 0.37372 0.31420 -0.03504 -0.03355 0.01459  207 SER D C   
13623 O O   . SER D 207 ? 0.29588 0.30283 0.24431 -0.03696 -0.03483 0.01479  207 SER D O   
13624 C CB  . SER D 207 ? 0.35142 0.36431 0.30726 -0.03749 -0.04035 0.01725  207 SER D CB  
13625 O OG  . SER D 207 ? 0.39335 0.40788 0.35231 -0.04167 -0.04264 0.01991  207 SER D OG  
13626 N N   . LEU D 208 ? 0.32853 0.34810 0.28638 -0.03315 -0.02918 0.01477  208 LEU D N   
13627 C CA  . LEU D 208 ? 0.35887 0.38290 0.31920 -0.03325 -0.02553 0.01518  208 LEU D CA  
13628 C C   . LEU D 208 ? 0.27837 0.30491 0.24185 -0.03755 -0.02765 0.01838  208 LEU D C   
13629 O O   . LEU D 208 ? 0.30782 0.33191 0.26861 -0.03884 -0.02726 0.01856  208 LEU D O   
13630 C CB  . LEU D 208 ? 0.29874 0.33130 0.26525 -0.03072 -0.02118 0.01515  208 LEU D CB  
13631 C CG  . LEU D 208 ? 0.30499 0.34297 0.27415 -0.03085 -0.01744 0.01589  208 LEU D CG  
13632 C CD1 . LEU D 208 ? 0.32275 0.35583 0.28609 -0.02864 -0.01510 0.01308  208 LEU D CD1 
13633 C CD2 . LEU D 208 ? 0.29886 0.34610 0.27527 -0.02909 -0.01414 0.01683  208 LEU D CD2 
13634 N N   . ASP D 209 ? 0.27532 0.30700 0.24499 -0.03992 -0.03002 0.02128  209 ASP D N   
13635 C CA  . ASP D 209 ? 0.33325 0.36876 0.30738 -0.04411 -0.03160 0.02496  209 ASP D CA  
13636 C C   . ASP D 209 ? 0.34621 0.37272 0.31497 -0.04760 -0.03725 0.02547  209 ASP D C   
13637 O O   . ASP D 209 ? 0.30053 0.32710 0.27010 -0.05080 -0.03826 0.02771  209 ASP D O   
13638 C CB  . ASP D 209 ? 0.33945 0.38525 0.32368 -0.04518 -0.03145 0.02836  209 ASP D CB  
13639 C CG  . ASP D 209 ? 0.59926 0.65335 0.58809 -0.04113 -0.02531 0.02749  209 ASP D CG  
13640 O OD1 . ASP D 209 ? 0.31715 0.37468 0.30624 -0.04018 -0.02096 0.02741  209 ASP D OD1 
13641 O OD2 . ASP D 209 ? 0.42635 0.48276 0.41785 -0.03873 -0.02499 0.02672  209 ASP D OD2 
13642 N N   . LYS D 210 ? 0.30082 0.31862 0.26300 -0.04674 -0.04073 0.02319  210 LYS D N   
13643 C CA  . LYS D 210 ? 0.27931 0.28681 0.23450 -0.04928 -0.04570 0.02289  210 LYS D CA  
13644 C C   . LYS D 210 ? 0.29602 0.29785 0.24497 -0.04790 -0.04341 0.02079  210 LYS D C   
13645 O O   . LYS D 210 ? 0.29080 0.28842 0.23778 -0.05089 -0.04598 0.02209  210 LYS D O   
13646 C CB  . LYS D 210 ? 0.30734 0.30642 0.25588 -0.04824 -0.04973 0.02080  210 LYS D CB  
13647 C CG  . LYS D 210 ? 0.38397 0.38612 0.33764 -0.05121 -0.05448 0.02357  210 LYS D CG  
13648 C CD  . LYS D 210 ? 0.41238 0.40735 0.35917 -0.04906 -0.05723 0.02112  210 LYS D CD  
13649 C CE  . LYS D 210 ? 0.48679 0.48525 0.43902 -0.05182 -0.06209 0.02395  210 LYS D CE  
13650 N NZ  . LYS D 210 ? 0.61293 0.60338 0.55709 -0.04984 -0.06516 0.02161  210 LYS D NZ  
13651 N N   . VAL D 211 ? 0.24743 0.24888 0.19347 -0.04351 -0.03891 0.01777  211 VAL D N   
13652 C CA  . VAL D 211 ? 0.24677 0.24296 0.18743 -0.04221 -0.03709 0.01605  211 VAL D CA  
13653 C C   . VAL D 211 ? 0.25658 0.25937 0.20203 -0.04398 -0.03447 0.01829  211 VAL D C   
13654 O O   . VAL D 211 ? 0.25845 0.25689 0.20064 -0.04523 -0.03514 0.01857  211 VAL D O   
13655 C CB  . VAL D 211 ? 0.30191 0.29543 0.23832 -0.03729 -0.03354 0.01255  211 VAL D CB  
13656 C CG1 . VAL D 211 ? 0.29581 0.29830 0.23784 -0.03495 -0.02847 0.01231  211 VAL D CG1 
13657 C CG2 . VAL D 211 ? 0.26379 0.24974 0.19379 -0.03614 -0.03313 0.01092  211 VAL D CG2 
13658 N N   . TRP D 212 ? 0.23926 0.25241 0.19224 -0.04408 -0.03151 0.02009  212 TRP D N   
13659 C CA  . TRP D 212 ? 0.27760 0.29673 0.23421 -0.04568 -0.02891 0.02239  212 TRP D CA  
13660 C C   . TRP D 212 ? 0.29912 0.31820 0.25812 -0.05074 -0.03277 0.02622  212 TRP D C   
13661 O O   . TRP D 212 ? 0.28646 0.30603 0.24523 -0.05260 -0.03204 0.02794  212 TRP D O   
13662 C CB  . TRP D 212 ? 0.24964 0.27943 0.21295 -0.04393 -0.02434 0.02317  212 TRP D CB  
13663 C CG  . TRP D 212 ? 0.27544 0.30576 0.23614 -0.04029 -0.01978 0.02053  212 TRP D CG  
13664 C CD1 . TRP D 212 ? 0.27809 0.30725 0.23703 -0.03632 -0.01769 0.01733  212 TRP D CD1 
13665 C CD2 . TRP D 212 ? 0.24119 0.27278 0.20042 -0.04050 -0.01716 0.02100  212 TRP D CD2 
13666 N NE1 . TRP D 212 ? 0.27169 0.30137 0.22855 -0.03417 -0.01417 0.01577  212 TRP D NE1 
13667 C CE2 . TRP D 212 ? 0.26749 0.29849 0.22410 -0.03659 -0.01381 0.01786  212 TRP D CE2 
13668 C CE3 . TRP D 212 ? 0.24309 0.27635 0.20303 -0.04373 -0.01745 0.02403  212 TRP D CE3 
13669 C CZ2 . TRP D 212 ? 0.28664 0.31821 0.24083 -0.03580 -0.01107 0.01742  212 TRP D CZ2 
13670 C CZ3 . TRP D 212 ? 0.26145 0.29534 0.21871 -0.04280 -0.01443 0.02363  212 TRP D CZ3 
13671 C CH2 . TRP D 212 ? 0.25946 0.29245 0.21374 -0.03885 -0.01138 0.02027  212 TRP D CH2 
13672 N N   . GLY D 213 ? 0.29796 0.31601 0.25910 -0.05322 -0.03730 0.02776  213 GLY D N   
13673 C CA  . GLY D 213 ? 0.28431 0.30060 0.24715 -0.05838 -0.04197 0.03136  213 GLY D CA  
13674 C C   . GLY D 213 ? 0.30709 0.31209 0.26167 -0.05924 -0.04481 0.02994  213 GLY D C   
13675 O O   . GLY D 213 ? 0.29532 0.29994 0.25079 -0.06258 -0.04606 0.03269  213 GLY D O   
13676 N N   . ARG D 214 ? 0.27190 0.26766 0.21844 -0.05605 -0.04565 0.02580  214 ARG D N   
13677 C CA  . ARG D 214 ? 0.31289 0.29772 0.25137 -0.05593 -0.04777 0.02410  214 ARG D CA  
13678 C C   . ARG D 214 ? 0.29495 0.28175 0.23291 -0.05462 -0.04355 0.02395  214 ARG D C   
13679 O O   . ARG D 214 ? 0.27498 0.25635 0.20990 -0.05646 -0.04542 0.02485  214 ARG D O   
13680 C CB  . ARG D 214 ? 0.30585 0.28146 0.23617 -0.05204 -0.04860 0.01982  214 ARG D CB  
13681 C CG  . ARG D 214 ? 0.27684 0.24146 0.19893 -0.05092 -0.04994 0.01784  214 ARG D CG  
13682 C CD  . ARG D 214 ? 0.27243 0.22981 0.19228 -0.05527 -0.05613 0.01972  214 ARG D CD  
13683 N NE  . ARG D 214 ? 0.29676 0.24358 0.20928 -0.05447 -0.05766 0.01824  214 ARG D NE  
13684 C CZ  . ARG D 214 ? 0.34937 0.29607 0.26323 -0.05684 -0.05792 0.02043  214 ARG D CZ  
13685 N NH1 . ARG D 214 ? 0.30766 0.26463 0.22932 -0.05961 -0.05580 0.02394  214 ARG D NH1 
13686 N NH2 . ARG D 214 ? 0.31377 0.24959 0.22079 -0.05637 -0.06043 0.01922  214 ARG D NH2 
13687 N N   . PHE D 215 ? 0.26485 0.25847 0.20514 -0.05129 -0.03819 0.02263  215 PHE D N   
13688 C CA  . PHE D 215 ? 0.26440 0.25988 0.20386 -0.04992 -0.03438 0.02235  215 PHE D CA  
13689 C C   . PHE D 215 ? 0.26070 0.26183 0.20458 -0.05386 -0.03421 0.02653  215 PHE D C   
13690 O O   . PHE D 215 ? 0.26309 0.26043 0.20411 -0.05517 -0.03487 0.02745  215 PHE D O   
13691 C CB  . PHE D 215 ? 0.23832 0.23983 0.17957 -0.04585 -0.02933 0.02017  215 PHE D CB  
13692 C CG  . PHE D 215 ? 0.27690 0.27868 0.21593 -0.04370 -0.02583 0.01898  215 PHE D CG  
13693 C CD1 . PHE D 215 ? 0.26955 0.26323 0.20274 -0.04189 -0.02653 0.01689  215 PHE D CD1 
13694 C CD2 . PHE D 215 ? 0.26669 0.27683 0.20941 -0.04308 -0.02178 0.01982  215 PHE D CD2 
13695 C CE1 . PHE D 215 ? 0.21496 0.20920 0.14667 -0.04002 -0.02372 0.01601  215 PHE D CE1 
13696 C CE2 . PHE D 215 ? 0.27252 0.28247 0.21268 -0.04117 -0.01904 0.01863  215 PHE D CE2 
13697 C CZ  . PHE D 215 ? 0.23667 0.23879 0.17162 -0.03978 -0.02021 0.01681  215 PHE D CZ  
13698 N N   . ASP D 216 ? 0.26480 0.27514 0.21591 -0.05576 -0.03333 0.02941  216 ASP D N   
13699 C CA  . ASP D 216 ? 0.25916 0.27565 0.21523 -0.05974 -0.03313 0.03410  216 ASP D CA  
13700 C C   . ASP D 216 ? 0.31797 0.32707 0.27193 -0.06409 -0.03862 0.03639  216 ASP D C   
13701 O O   . ASP D 216 ? 0.29648 0.30597 0.25049 -0.06656 -0.03850 0.03913  216 ASP D O   
13702 C CB  . ASP D 216 ? 0.27955 0.30646 0.24439 -0.06117 -0.03217 0.03713  216 ASP D CB  
13703 C CG  . ASP D 216 ? 0.34255 0.37796 0.31032 -0.05719 -0.02625 0.03570  216 ASP D CG  
13704 O OD1 . ASP D 216 ? 0.37052 0.40558 0.33447 -0.05439 -0.02253 0.03359  216 ASP D OD1 
13705 O OD2 . ASP D 216 ? 0.33628 0.37860 0.31036 -0.05696 -0.02561 0.03688  216 ASP D OD2 
13706 N N   . LYS D 217 ? 0.28671 0.28866 0.23849 -0.06512 -0.04368 0.03539  217 LYS D N   
13707 C CA  . LYS D 217 ? 0.29070 0.28416 0.23977 -0.06916 -0.04956 0.03720  217 LYS D CA  
13708 C C   . LYS D 217 ? 0.32463 0.30946 0.26640 -0.06787 -0.04955 0.03539  217 LYS D C   
13709 O O   . LYS D 217 ? 0.28839 0.27031 0.22992 -0.07140 -0.05205 0.03829  217 LYS D O   
13710 C CB  . LYS D 217 ? 0.27242 0.25839 0.21871 -0.06975 -0.05502 0.03562  217 LYS D CB  
13711 C CG  . LYS D 217 ? 0.29784 0.27233 0.23933 -0.07332 -0.06172 0.03649  217 LYS D CG  
13712 C CD  . LYS D 217 ? 0.31409 0.29313 0.26269 -0.07956 -0.06487 0.04239  217 LYS D CD  
13713 C CE  . LYS D 217 ? 0.33181 0.31814 0.28835 -0.08232 -0.06714 0.04523  217 LYS D CE  
13714 N NZ  . LYS D 217 ? 0.30598 0.29636 0.26999 -0.08878 -0.07081 0.05148  217 LYS D NZ  
13715 N N   . HIS D 218 ? 0.28692 0.26794 0.22327 -0.06288 -0.04677 0.03095  218 HIS D N   
13716 C CA  . HIS D 218 ? 0.27781 0.25106 0.20797 -0.06136 -0.04675 0.02940  218 HIS D CA  
13717 C C   . HIS D 218 ? 0.29270 0.27112 0.22549 -0.06353 -0.04464 0.03274  218 HIS D C   
13718 O O   . HIS D 218 ? 0.28537 0.25771 0.21536 -0.06562 -0.04726 0.03424  218 HIS D O   
13719 C CB  . HIS D 218 ? 0.30353 0.27477 0.22956 -0.05567 -0.04316 0.02490  218 HIS D CB  
13720 C CG  . HIS D 218 ? 0.29601 0.26230 0.21776 -0.05395 -0.04212 0.02398  218 HIS D CG  
13721 N ND1 . HIS D 218 ? 0.32469 0.27972 0.24011 -0.05274 -0.04510 0.02219  218 HIS D ND1 
13722 C CD2 . HIS D 218 ? 0.29767 0.26852 0.22049 -0.05329 -0.03872 0.02480  218 HIS D CD2 
13723 C CE1 . HIS D 218 ? 0.32583 0.27921 0.23942 -0.05140 -0.04354 0.02212  218 HIS D CE1 
13724 N NE2 . HIS D 218 ? 0.29077 0.25349 0.20859 -0.05191 -0.03991 0.02372  218 HIS D NE2 
13725 N N   . PHE D 219 ? 0.26389 0.25318 0.20161 -0.06293 -0.03991 0.03396  219 PHE D N   
13726 C CA  . PHE D 219 ? 0.29998 0.29404 0.23910 -0.06466 -0.03755 0.03706  219 PHE D CA  
13727 C C   . PHE D 219 ? 0.28208 0.27769 0.22514 -0.07036 -0.04077 0.04235  219 PHE D C   
13728 O O   . PHE D 219 ? 0.28244 0.27608 0.22399 -0.07255 -0.04145 0.04487  219 PHE D O   
13729 C CB  . PHE D 219 ? 0.27531 0.27991 0.21778 -0.06226 -0.03165 0.03683  219 PHE D CB  
13730 C CG  . PHE D 219 ? 0.26574 0.26820 0.20411 -0.05715 -0.02875 0.03218  219 PHE D CG  
13731 C CD1 . PHE D 219 ? 0.29898 0.29846 0.23304 -0.05572 -0.02745 0.03135  219 PHE D CD1 
13732 C CD2 . PHE D 219 ? 0.28508 0.28824 0.22411 -0.05401 -0.02777 0.02896  219 PHE D CD2 
13733 C CE1 . PHE D 219 ? 0.34571 0.34328 0.27672 -0.05131 -0.02522 0.02745  219 PHE D CE1 
13734 C CE2 . PHE D 219 ? 0.30404 0.30513 0.23983 -0.04964 -0.02540 0.02514  219 PHE D CE2 
13735 C CZ  . PHE D 219 ? 0.29735 0.29583 0.22941 -0.04833 -0.02413 0.02441  219 PHE D CZ  
13736 N N   . SER D 220 ? 0.27266 0.27169 0.22102 -0.07299 -0.04307 0.04437  220 SER D N   
13737 C CA  . SER D 220 ? 0.25347 0.25326 0.20612 -0.07886 -0.04701 0.04972  220 SER D CA  
13738 C C   . SER D 220 ? 0.34334 0.33008 0.29018 -0.08100 -0.05295 0.04947  220 SER D C   
13739 O O   . SER D 220 ? 0.28874 0.27446 0.23697 -0.08529 -0.05534 0.05373  220 SER D O   
13740 C CB  . SER D 220 ? 0.33921 0.34437 0.29885 -0.08121 -0.04916 0.05177  220 SER D CB  
13741 O OG  . SER D 220 ? 0.57754 0.59522 0.54335 -0.07937 -0.04362 0.05262  220 SER D OG  
13742 N N   . GLN D 221 ? 0.29363 0.27012 0.23386 -0.07798 -0.05539 0.04467  221 GLN D N   
13743 C CA  . GLN D 221 ? 0.29303 0.25610 0.22686 -0.07919 -0.06086 0.04386  221 GLN D CA  
13744 C C   . GLN D 221 ? 0.29835 0.25856 0.22904 -0.07901 -0.05960 0.04480  221 GLN D C   
13745 O O   . GLN D 221 ? 0.32164 0.27519 0.25088 -0.08255 -0.06392 0.04740  221 GLN D O   
13746 C CB  . GLN D 221 ? 0.28119 0.23459 0.20781 -0.07474 -0.06219 0.03819  221 GLN D CB  
13747 C CG  . GLN D 221 ? 0.30288 0.25640 0.23085 -0.07510 -0.06472 0.03714  221 GLN D CG  
13748 C CD  . GLN D 221 ? 0.33512 0.27845 0.25486 -0.07059 -0.06588 0.03175  221 GLN D CD  
13749 O OE1 . GLN D 221 ? 0.31352 0.26029 0.23252 -0.06611 -0.06164 0.02862  221 GLN D OE1 
13750 N NE2 . GLN D 221 ? 0.31028 0.24062 0.22346 -0.07163 -0.07159 0.03071  221 GLN D NE2 
13751 N N   . LEU D 222 ? 0.27596 0.24046 0.20537 -0.07497 -0.05415 0.04272  222 LEU D N   
13752 C CA  . LEU D 222 ? 0.28318 0.24448 0.20904 -0.07426 -0.05313 0.04319  222 LEU D CA  
13753 C C   . LEU D 222 ? 0.32647 0.29735 0.25659 -0.07700 -0.05003 0.04783  222 LEU D C   
13754 O O   . LEU D 222 ? 0.30991 0.27811 0.23717 -0.07730 -0.04984 0.04912  222 LEU D O   
13755 C CB  . LEU D 222 ? 0.27768 0.23708 0.19919 -0.06835 -0.04959 0.03838  222 LEU D CB  
13756 C CG  . LEU D 222 ? 0.35135 0.30062 0.26741 -0.06470 -0.05174 0.03377  222 LEU D CG  
13757 C CD1 . LEU D 222 ? 0.35047 0.29913 0.26352 -0.05951 -0.04799 0.03043  222 LEU D CD1 
13758 C CD2 . LEU D 222 ? 0.32823 0.26571 0.24012 -0.06686 -0.05747 0.03455  222 LEU D CD2 
13759 N N   . ARG D 223 ? 0.31332 0.29514 0.25000 -0.07887 -0.04759 0.05055  223 ARG D N   
13760 C CA  . ARG D 223 ? 0.36492 0.35675 0.30480 -0.08010 -0.04317 0.05427  223 ARG D CA  
13761 C C   . ARG D 223 ? 0.39430 0.38324 0.33358 -0.08447 -0.04573 0.05908  223 ARG D C   
13762 O O   . ARG D 223 ? 0.35017 0.34054 0.28675 -0.08380 -0.04309 0.06013  223 ARG D O   
13763 C CB  . ARG D 223 ? 0.33794 0.34160 0.28562 -0.08157 -0.04056 0.05695  223 ARG D CB  
13764 C CG  . ARG D 223 ? 0.39933 0.41335 0.35008 -0.08283 -0.03578 0.06125  223 ARG D CG  
13765 C CD  . ARG D 223 ? 0.56251 0.58882 0.52023 -0.08211 -0.03150 0.06253  223 ARG D CD  
13766 N NE  . ARG D 223 ? 0.81665 0.84712 0.77165 -0.07683 -0.02584 0.05864  223 ARG D NE  
13767 C CZ  . ARG D 223 ? 0.69118 0.72605 0.64357 -0.07545 -0.02128 0.05950  223 ARG D CZ  
13768 N NH1 . ARG D 223 ? 0.55512 0.59151 0.50725 -0.07883 -0.02117 0.06435  223 ARG D NH1 
13769 N NH2 . ARG D 223 ? 0.66234 0.69967 0.61188 -0.07062 -0.01694 0.05547  223 ARG D NH2 
13770 N N   . GLY D 224 ? 0.31915 0.30345 0.26061 -0.08906 -0.05124 0.06211  224 GLY D N   
13771 C CA  . GLY D 224 ? 0.34853 0.32973 0.28983 -0.09358 -0.05410 0.06707  224 GLY D CA  
13772 C C   . GLY D 224 ? 0.37996 0.35166 0.31379 -0.09150 -0.05512 0.06505  224 GLY D C   
13773 O O   . GLY D 224 ? 0.38343 0.35782 0.31617 -0.09235 -0.05302 0.06792  224 GLY D O   
13774 N N   . ILE D 225 ? 0.31552 0.27629 0.24408 -0.08848 -0.05814 0.06018  225 ILE D N   
13775 C CA  . ILE D 225 ? 0.33655 0.28751 0.25881 -0.08673 -0.05990 0.05874  225 ILE D CA  
13776 C C   . ILE D 225 ? 0.30900 0.26451 0.22879 -0.08243 -0.05454 0.05661  225 ILE D C   
13777 O O   . ILE D 225 ? 0.29979 0.25253 0.21659 -0.08251 -0.05464 0.05809  225 ILE D O   
13778 C CB  . ILE D 225 ? 0.34897 0.28697 0.26627 -0.08432 -0.06434 0.05425  225 ILE D CB  
13779 C CG1 . ILE D 225 ? 0.31505 0.24253 0.22659 -0.08271 -0.06660 0.05341  225 ILE D CG1 
13780 C CG2 . ILE D 225 ? 0.31249 0.25198 0.22841 -0.07892 -0.06119 0.04862  225 ILE D CG2 
13781 C CD1 . ILE D 225 ? 0.33694 0.25033 0.24324 -0.08098 -0.07162 0.04996  225 ILE D CD1 
13782 N N   . ILE D 226 ? 0.29523 0.25773 0.21633 -0.07887 -0.05008 0.05339  226 ILE D N   
13783 C CA  . ILE D 226 ? 0.30561 0.27053 0.22376 -0.07447 -0.04586 0.05061  226 ILE D CA  
13784 C C   . ILE D 226 ? 0.32674 0.30121 0.24625 -0.07583 -0.04177 0.05403  226 ILE D C   
13785 O O   . ILE D 226 ? 0.29295 0.26863 0.20926 -0.07290 -0.03898 0.05242  226 ILE D O   
13786 C CB  . ILE D 226 ? 0.29100 0.25783 0.20930 -0.06980 -0.04324 0.04542  226 ILE D CB  
13787 C CG1 . ILE D 226 ? 0.31632 0.28042 0.23059 -0.06504 -0.04123 0.04182  226 ILE D CG1 
13788 C CG2 . ILE D 226 ? 0.28384 0.26236 0.20698 -0.07003 -0.03905 0.04617  226 ILE D CG2 
13789 C CD1 . ILE D 226 ? 0.34015 0.30313 0.25405 -0.06049 -0.03986 0.03675  226 ILE D CD1 
13790 N N   . TYR D 227 ? 0.27014 0.25118 0.19411 -0.08019 -0.04145 0.05892  227 TYR D N   
13791 C CA  . TYR D 227 ? 0.31327 0.30259 0.23766 -0.08164 -0.03761 0.06283  227 TYR D CA  
13792 C C   . TYR D 227 ? 0.30763 0.29290 0.23014 -0.08559 -0.04043 0.06773  227 TYR D C   
13793 O O   . TYR D 227 ? 0.30160 0.29309 0.22365 -0.08704 -0.03742 0.07149  227 TYR D O   
13794 C CB  . TYR D 227 ? 0.30616 0.30699 0.23704 -0.08348 -0.03431 0.06571  227 TYR D CB  
13795 C CG  . TYR D 227 ? 0.34170 0.34893 0.27304 -0.07883 -0.02943 0.06149  227 TYR D CG  
13796 C CD1 . TYR D 227 ? 0.38088 0.38551 0.31327 -0.07612 -0.03044 0.05689  227 TYR D CD1 
13797 C CD2 . TYR D 227 ? 0.39848 0.41337 0.32833 -0.07696 -0.02400 0.06195  227 TYR D CD2 
13798 C CE1 . TYR D 227 ? 0.39321 0.40318 0.32604 -0.07191 -0.02622 0.05314  227 TYR D CE1 
13799 C CE2 . TYR D 227 ? 0.44374 0.46345 0.37361 -0.07263 -0.01990 0.05794  227 TYR D CE2 
13800 C CZ  . TYR D 227 ? 0.53127 0.54861 0.46297 -0.07023 -0.02108 0.05367  227 TYR D CZ  
13801 O OH  . TYR D 227 ? 0.65001 0.67195 0.58188 -0.06608 -0.01716 0.04996  227 TYR D OH  
13802 N N   . HIS D 228 ? 0.30238 0.27701 0.22330 -0.08718 -0.04607 0.06780  228 HIS D N   
13803 C CA  . HIS D 228 ? 0.29828 0.26767 0.21682 -0.09046 -0.04910 0.07208  228 HIS D CA  
13804 C C   . HIS D 228 ? 0.32113 0.28745 0.23367 -0.08697 -0.04766 0.07004  228 HIS D C   
13805 O O   . HIS D 228 ? 0.30698 0.26725 0.21660 -0.08278 -0.04842 0.06506  228 HIS D O   
13806 C CB  . HIS D 228 ? 0.30943 0.26740 0.22775 -0.09278 -0.05582 0.07231  228 HIS D CB  
13807 C CG  . HIS D 228 ? 0.35192 0.30290 0.26763 -0.09586 -0.05956 0.07636  228 HIS D CG  
13808 N ND1 . HIS D 228 ? 0.36165 0.31848 0.27888 -0.09999 -0.05838 0.08266  228 HIS D ND1 
13809 C CD2 . HIS D 228 ? 0.36419 0.30270 0.27591 -0.09532 -0.06445 0.07520  228 HIS D CD2 
13810 C CE1 . HIS D 228 ? 0.35251 0.30066 0.26688 -0.10213 -0.06266 0.08529  228 HIS D CE1 
13811 N NE2 . HIS D 228 ? 0.36693 0.30376 0.27799 -0.09926 -0.06643 0.08076  228 HIS D NE2 
13812 N N   . THR D 229 ? 0.30604 0.27650 0.21678 -0.08875 -0.04571 0.07414  229 THR D N   
13813 C CA  . THR D 229 ? 0.30913 0.27957 0.21446 -0.08531 -0.04332 0.07223  229 THR D CA  
13814 C C   . THR D 229 ? 0.29540 0.25518 0.19691 -0.08226 -0.04683 0.06870  229 THR D C   
13815 O O   . THR D 229 ? 0.31548 0.27545 0.21503 -0.07772 -0.04484 0.06414  229 THR D O   
13816 C CB  . THR D 229 ? 0.31288 0.28715 0.21588 -0.08839 -0.04198 0.07792  229 THR D CB  
13817 O OG1 . THR D 229 ? 0.34127 0.32631 0.24813 -0.09070 -0.03797 0.08134  229 THR D OG1 
13818 C CG2 . THR D 229 ? 0.32622 0.30052 0.22298 -0.08487 -0.03973 0.07584  229 THR D CG2 
13819 N N   . PRO D 230 ? 0.30525 0.25567 0.20584 -0.08429 -0.05194 0.07060  230 PRO D N   
13820 C CA  . PRO D 230 ? 0.36096 0.30193 0.25814 -0.08068 -0.05465 0.06730  230 PRO D CA  
13821 C C   . PRO D 230 ? 0.32969 0.26718 0.22784 -0.07653 -0.05477 0.06151  230 PRO D C   
13822 O O   . PRO D 230 ? 0.32598 0.25978 0.22208 -0.07218 -0.05461 0.05796  230 PRO D O   
13823 C CB  . PRO D 230 ? 0.35019 0.28207 0.24652 -0.08414 -0.06008 0.07113  230 PRO D CB  
13824 C CG  . PRO D 230 ? 0.38760 0.32219 0.28790 -0.08899 -0.06118 0.07460  230 PRO D CG  
13825 C CD  . PRO D 230 ? 0.33034 0.27803 0.23310 -0.08979 -0.05563 0.07592  230 PRO D CD  
13826 N N   . ILE D 231 ? 0.29160 0.23035 0.19294 -0.07781 -0.05510 0.06074  231 ILE D N   
13827 C CA  . ILE D 231 ? 0.28719 0.22336 0.18894 -0.07378 -0.05474 0.05531  231 ILE D CA  
13828 C C   . ILE D 231 ? 0.31472 0.25925 0.21709 -0.07018 -0.04957 0.05214  231 ILE D C   
13829 O O   . ILE D 231 ? 0.29245 0.23450 0.19366 -0.06561 -0.04868 0.04784  231 ILE D O   
13830 C CB  . ILE D 231 ? 0.29199 0.22706 0.19659 -0.07642 -0.05695 0.05560  231 ILE D CB  
13831 C CG1 . ILE D 231 ? 0.30249 0.22687 0.20561 -0.07950 -0.06292 0.05800  231 ILE D CG1 
13832 C CG2 . ILE D 231 ? 0.29239 0.22626 0.19696 -0.07211 -0.05580 0.05005  231 ILE D CG2 
13833 C CD1 . ILE D 231 ? 0.30285 0.22506 0.20848 -0.08291 -0.06624 0.05887  231 ILE D CD1 
13834 N N   . ARG D 232 ? 0.27937 0.23382 0.18359 -0.07207 -0.04603 0.05439  232 ARG D N   
13835 C CA  . ARG D 232 ? 0.29575 0.25773 0.20016 -0.06874 -0.04126 0.05145  232 ARG D CA  
13836 C C   . ARG D 232 ? 0.31344 0.27332 0.21405 -0.06564 -0.04064 0.04986  232 ARG D C   
13837 O O   . ARG D 232 ? 0.29745 0.25810 0.19787 -0.06159 -0.03881 0.04578  232 ARG D O   
13838 C CB  . ARG D 232 ? 0.30006 0.27243 0.20653 -0.07130 -0.03760 0.05462  232 ARG D CB  
13839 C CG  . ARG D 232 ? 0.28424 0.26411 0.19051 -0.06785 -0.03265 0.05159  232 ARG D CG  
13840 C CD  . ARG D 232 ? 0.31585 0.29544 0.22457 -0.06455 -0.03203 0.04678  232 ARG D CD  
13841 N NE  . ARG D 232 ? 0.34240 0.33094 0.25298 -0.06297 -0.02742 0.04548  232 ARG D NE  
13842 C CZ  . ARG D 232 ? 0.34732 0.34232 0.26236 -0.06461 -0.02579 0.04691  232 ARG D CZ  
13843 N NH1 . ARG D 232 ? 0.29661 0.29022 0.21500 -0.06818 -0.02870 0.04968  232 ARG D NH1 
13844 N NH2 . ARG D 232 ? 0.29821 0.30110 0.21454 -0.06264 -0.02136 0.04566  232 ARG D NH2 
13845 N N   . ARG D 233 ? 0.29843 0.25566 0.19623 -0.06767 -0.04240 0.05333  233 ARG D N   
13846 C CA  . ARG D 233 ? 0.31090 0.26562 0.20521 -0.06506 -0.04261 0.05229  233 ARG D CA  
13847 C C   . ARG D 233 ? 0.30868 0.25620 0.20341 -0.06114 -0.04468 0.04847  233 ARG D C   
13848 O O   . ARG D 233 ? 0.29080 0.23937 0.18519 -0.05747 -0.04319 0.04542  233 ARG D O   
13849 C CB  . ARG D 233 ? 0.29664 0.24829 0.18794 -0.06818 -0.04508 0.05705  233 ARG D CB  
13850 C CG  . ARG D 233 ? 0.29047 0.23903 0.17826 -0.06570 -0.04606 0.05635  233 ARG D CG  
13851 C CD  . ARG D 233 ? 0.36884 0.31385 0.25350 -0.06878 -0.04886 0.06123  233 ARG D CD  
13852 N NE  . ARG D 233 ? 0.52222 0.47419 0.40474 -0.07210 -0.04625 0.06506  233 ARG D NE  
13853 C CZ  . ARG D 233 ? 0.58337 0.53703 0.46730 -0.07642 -0.04653 0.06936  233 ARG D CZ  
13854 N NH1 . ARG D 233 ? 0.56014 0.50840 0.44729 -0.07831 -0.04985 0.07030  233 ARG D NH1 
13855 N NH2 . ARG D 233 ? 0.46744 0.42809 0.34932 -0.07890 -0.04352 0.07300  233 ARG D NH2 
13856 N N   . ASP D 234 ? 0.29159 0.23157 0.18700 -0.06182 -0.04814 0.04873  234 ASP D N   
13857 C CA  . ASP D 234 ? 0.28221 0.21466 0.17754 -0.05785 -0.04997 0.04546  234 ASP D CA  
13858 C C   . ASP D 234 ? 0.29041 0.22532 0.18777 -0.05441 -0.04741 0.04096  234 ASP D C   
13859 O O   . ASP D 234 ? 0.30940 0.24145 0.20696 -0.05020 -0.04711 0.03802  234 ASP D O   
13860 C CB  . ASP D 234 ? 0.29795 0.22089 0.19244 -0.05946 -0.05441 0.04691  234 ASP D CB  
13861 C CG  . ASP D 234 ? 0.41595 0.33498 0.30841 -0.06233 -0.05744 0.05134  234 ASP D CG  
13862 O OD1 . ASP D 234 ? 0.40634 0.32938 0.29759 -0.06248 -0.05621 0.05299  234 ASP D OD1 
13863 O OD2 . ASP D 234 ? 0.35699 0.26846 0.24869 -0.06447 -0.06131 0.05324  234 ASP D OD2 
13864 N N   . TYR D 235 ? 0.27544 0.21576 0.17467 -0.05613 -0.04559 0.04069  235 TYR D N   
13865 C CA  . TYR D 235 ? 0.27305 0.21620 0.17414 -0.05303 -0.04310 0.03669  235 TYR D CA  
13866 C C   . TYR D 235 ? 0.28815 0.23737 0.18973 -0.05017 -0.03964 0.03474  235 TYR D C   
13867 O O   . TYR D 235 ? 0.28103 0.22942 0.18349 -0.04626 -0.03852 0.03141  235 TYR D O   
13868 C CB  . TYR D 235 ? 0.28572 0.23359 0.18910 -0.05587 -0.04232 0.03745  235 TYR D CB  
13869 C CG  . TYR D 235 ? 0.29275 0.24282 0.19792 -0.05307 -0.04034 0.03367  235 TYR D CG  
13870 C CD1 . TYR D 235 ? 0.25862 0.20206 0.16313 -0.05198 -0.04260 0.03168  235 TYR D CD1 
13871 C CD2 . TYR D 235 ? 0.27530 0.23354 0.18231 -0.05150 -0.03638 0.03213  235 TYR D CD2 
13872 C CE1 . TYR D 235 ? 0.26625 0.21170 0.17197 -0.04952 -0.04084 0.02849  235 TYR D CE1 
13873 C CE2 . TYR D 235 ? 0.28425 0.24443 0.19301 -0.04903 -0.03471 0.02896  235 TYR D CE2 
13874 C CZ  . TYR D 235 ? 0.32037 0.27436 0.22852 -0.04810 -0.03690 0.02726  235 TYR D CZ  
13875 O OH  . TYR D 235 ? 0.28931 0.24515 0.19877 -0.04571 -0.03529 0.02433  235 TYR D OH  
13876 N N   . TYR D 236 ? 0.25848 0.21335 0.15914 -0.05205 -0.03807 0.03691  236 TYR D N   
13877 C CA  . TYR D 236 ? 0.26203 0.22149 0.16221 -0.04954 -0.03545 0.03510  236 TYR D CA  
13878 C C   . TYR D 236 ? 0.27627 0.23058 0.17570 -0.04663 -0.03723 0.03404  236 TYR D C   
13879 O O   . TYR D 236 ? 0.28959 0.24531 0.19037 -0.04332 -0.03583 0.03124  236 TYR D O   
13880 C CB  . TYR D 236 ? 0.27786 0.24304 0.17574 -0.05208 -0.03375 0.03780  236 TYR D CB  
13881 C CG  . TYR D 236 ? 0.29159 0.26029 0.18782 -0.04966 -0.03164 0.03585  236 TYR D CG  
13882 C CD1 . TYR D 236 ? 0.31243 0.28605 0.21039 -0.04750 -0.02858 0.03279  236 TYR D CD1 
13883 C CD2 . TYR D 236 ? 0.28246 0.24906 0.17519 -0.04966 -0.03314 0.03718  236 TYR D CD2 
13884 C CE1 . TYR D 236 ? 0.33226 0.30823 0.22846 -0.04538 -0.02713 0.03089  236 TYR D CE1 
13885 C CE2 . TYR D 236 ? 0.27259 0.24168 0.16337 -0.04764 -0.03185 0.03532  236 TYR D CE2 
13886 C CZ  . TYR D 236 ? 0.32799 0.30156 0.22049 -0.04554 -0.02888 0.03212  236 TYR D CZ  
13887 O OH  . TYR D 236 ? 0.31019 0.28543 0.20066 -0.04361 -0.02801 0.03013  236 TYR D OH  
13888 N N   . ARG D 237 ? 0.28639 0.23480 0.18416 -0.04782 -0.04045 0.03652  237 ARG D N   
13889 C CA  . ARG D 237 ? 0.28814 0.23164 0.18610 -0.04486 -0.04231 0.03584  237 ARG D CA  
13890 C C   . ARG D 237 ? 0.28877 0.22901 0.18936 -0.04097 -0.04196 0.03257  237 ARG D C   
13891 O O   . ARG D 237 ? 0.29516 0.23528 0.19756 -0.03754 -0.04148 0.03094  237 ARG D O   
13892 C CB  . ARG D 237 ? 0.30095 0.23817 0.19689 -0.04683 -0.04600 0.03924  237 ARG D CB  
13893 C CG  . ARG D 237 ? 0.42639 0.35720 0.32336 -0.04350 -0.04834 0.03874  237 ARG D CG  
13894 C CD  . ARG D 237 ? 0.41299 0.34626 0.31040 -0.04171 -0.04834 0.03881  237 ARG D CD  
13895 N NE  . ARG D 237 ? 0.54709 0.47481 0.44671 -0.03837 -0.05047 0.03869  237 ARG D NE  
13896 C CZ  . ARG D 237 ? 0.57185 0.49817 0.47164 -0.03780 -0.05275 0.04063  237 ARG D CZ  
13897 N NH1 . ARG D 237 ? 0.38959 0.31906 0.28652 -0.04039 -0.05344 0.04272  237 ARG D NH1 
13898 N NH2 . ARG D 237 ? 0.49893 0.42044 0.40164 -0.03441 -0.05440 0.04059  237 ARG D NH2 
13899 N N   . GLN D 238 ? 0.27710 0.21466 0.17783 -0.04151 -0.04226 0.03177  238 GLN D N   
13900 C CA  . GLN D 238 ? 0.27629 0.21063 0.17842 -0.03770 -0.04160 0.02859  238 GLN D CA  
13901 C C   . GLN D 238 ? 0.28382 0.22463 0.18837 -0.03534 -0.03810 0.02583  238 GLN D C   
13902 O O   . GLN D 238 ? 0.28022 0.21971 0.18650 -0.03141 -0.03713 0.02370  238 GLN D O   
13903 C CB  . GLN D 238 ? 0.29418 0.22400 0.19498 -0.03912 -0.04302 0.02826  238 GLN D CB  
13904 C CG  . GLN D 238 ? 0.38064 0.30137 0.27904 -0.04009 -0.04692 0.03007  238 GLN D CG  
13905 C CD  . GLN D 238 ? 0.38760 0.30271 0.28604 -0.03576 -0.04768 0.02919  238 GLN D CD  
13906 O OE1 . GLN D 238 ? 0.42909 0.34204 0.32805 -0.03162 -0.04633 0.02638  238 GLN D OE1 
13907 N NE2 . GLN D 238 ? 0.40057 0.31366 0.29865 -0.03662 -0.04972 0.03186  238 GLN D NE2 
13908 N N   . ILE D 239 ? 0.27984 0.22765 0.18468 -0.03750 -0.03607 0.02600  239 ILE D N   
13909 C CA  . ILE D 239 ? 0.27166 0.22526 0.17867 -0.03527 -0.03302 0.02352  239 ILE D CA  
13910 C C   . ILE D 239 ? 0.29622 0.24995 0.20440 -0.03268 -0.03307 0.02310  239 ILE D C   
13911 O O   . ILE D 239 ? 0.24934 0.20348 0.16014 -0.02934 -0.03182 0.02103  239 ILE D O   
13912 C CB  . ILE D 239 ? 0.24978 0.21055 0.15647 -0.03781 -0.03092 0.02407  239 ILE D CB  
13913 C CG1 . ILE D 239 ? 0.25936 0.22122 0.16642 -0.04025 -0.03076 0.02466  239 ILE D CG1 
13914 C CG2 . ILE D 239 ? 0.25353 0.21940 0.16215 -0.03530 -0.02814 0.02146  239 ILE D CG2 
13915 C CD1 . ILE D 239 ? 0.26647 0.23597 0.17377 -0.04265 -0.02840 0.02583  239 ILE D CD1 
13916 N N   . LEU D 240 ? 0.26180 0.21525 0.16820 -0.03432 -0.03469 0.02538  240 LEU D N   
13917 C CA  . LEU D 240 ? 0.26534 0.21900 0.17298 -0.03234 -0.03540 0.02537  240 LEU D CA  
13918 C C   . LEU D 240 ? 0.29341 0.24217 0.20387 -0.02897 -0.03658 0.02498  240 LEU D C   
13919 O O   . LEU D 240 ? 0.26385 0.21417 0.17775 -0.02606 -0.03576 0.02377  240 LEU D O   
13920 C CB  . LEU D 240 ? 0.25541 0.20873 0.15979 -0.03494 -0.03748 0.02819  240 LEU D CB  
13921 C CG  . LEU D 240 ? 0.25670 0.21496 0.15759 -0.03790 -0.03591 0.02889  240 LEU D CG  
13922 C CD1 . LEU D 240 ? 0.26997 0.22741 0.16699 -0.03980 -0.03798 0.03156  240 LEU D CD1 
13923 C CD2 . LEU D 240 ? 0.25919 0.22288 0.16124 -0.03636 -0.03302 0.02604  240 LEU D CD2 
13924 N N   . GLU D 241 ? 0.27622 0.21897 0.18541 -0.02921 -0.03845 0.02611  241 GLU D N   
13925 C CA  . GLU D 241 ? 0.31173 0.24940 0.22316 -0.02546 -0.03922 0.02570  241 GLU D CA  
13926 C C   . GLU D 241 ? 0.26682 0.20563 0.18065 -0.02203 -0.03642 0.02283  241 GLU D C   
13927 O O   . GLU D 241 ? 0.26750 0.20645 0.18495 -0.01837 -0.03559 0.02230  241 GLU D O   
13928 C CB  . GLU D 241 ? 0.29676 0.22686 0.20548 -0.02625 -0.04173 0.02702  241 GLU D CB  
13929 C CG  . GLU D 241 ? 0.37067 0.29850 0.27770 -0.02876 -0.04483 0.03031  241 GLU D CG  
13930 C CD  . GLU D 241 ? 0.53601 0.45577 0.44046 -0.02968 -0.04765 0.03175  241 GLU D CD  
13931 O OE1 . GLU D 241 ? 0.50620 0.42094 0.41025 -0.02732 -0.04744 0.02992  241 GLU D OE1 
13932 O OE2 . GLU D 241 ? 0.59370 0.51168 0.49610 -0.03275 -0.05022 0.03476  241 GLU D OE2 
13933 N N   . GLU D 242 ? 0.28105 0.22082 0.19316 -0.02319 -0.03501 0.02127  242 GLU D N   
13934 C CA  . GLU D 242 ? 0.26690 0.20701 0.18045 -0.02000 -0.03257 0.01869  242 GLU D CA  
13935 C C   . GLU D 242 ? 0.28286 0.22955 0.20025 -0.01845 -0.03018 0.01764  242 GLU D C   
13936 O O   . GLU D 242 ? 0.27646 0.22334 0.19670 -0.01480 -0.02847 0.01652  242 GLU D O   
13937 C CB  . GLU D 242 ? 0.27419 0.21384 0.18504 -0.02191 -0.03214 0.01750  242 GLU D CB  
13938 C CG  . GLU D 242 ? 0.28316 0.21516 0.19032 -0.02309 -0.03483 0.01823  242 GLU D CG  
13939 C CD  . GLU D 242 ? 0.40227 0.33352 0.30720 -0.02490 -0.03490 0.01709  242 GLU D CD  
13940 O OE1 . GLU D 242 ? 0.37995 0.31485 0.28603 -0.02351 -0.03253 0.01510  242 GLU D OE1 
13941 O OE2 . GLU D 242 ? 0.34766 0.27451 0.24992 -0.02780 -0.03762 0.01839  242 GLU D OE2 
13942 N N   . PHE D 243 ? 0.24208 0.19403 0.15939 -0.02112 -0.02995 0.01804  243 PHE D N   
13943 C CA  . PHE D 243 ? 0.24955 0.20688 0.17010 -0.01982 -0.02817 0.01693  243 PHE D CA  
13944 C C   . PHE D 243 ? 0.24548 0.20248 0.16962 -0.01765 -0.02922 0.01804  243 PHE D C   
13945 O O   . PHE D 243 ? 0.23689 0.19605 0.16520 -0.01492 -0.02773 0.01724  243 PHE D O   
13946 C CB  . PHE D 243 ? 0.26536 0.22751 0.18405 -0.02286 -0.02772 0.01687  243 PHE D CB  
13947 C CG  . PHE D 243 ? 0.22829 0.19318 0.14628 -0.02363 -0.02559 0.01528  243 PHE D CG  
13948 C CD1 . PHE D 243 ? 0.21951 0.18186 0.13525 -0.02520 -0.02607 0.01565  243 PHE D CD1 
13949 C CD2 . PHE D 243 ? 0.24863 0.21816 0.16866 -0.02259 -0.02343 0.01348  243 PHE D CD2 
13950 C CE1 . PHE D 243 ? 0.22605 0.19104 0.14177 -0.02592 -0.02448 0.01443  243 PHE D CE1 
13951 C CE2 . PHE D 243 ? 0.22960 0.20166 0.14948 -0.02304 -0.02159 0.01216  243 PHE D CE2 
13952 C CZ  . PHE D 243 ? 0.22490 0.19489 0.14281 -0.02468 -0.02212 0.01268  243 PHE D CZ  
13953 N N   . ARG D 244 ? 0.24842 0.20276 0.17149 -0.01881 -0.03192 0.02023  244 ARG D N   
13954 C CA  . ARG D 244 ? 0.24351 0.19734 0.17072 -0.01663 -0.03332 0.02167  244 ARG D CA  
13955 C C   . ARG D 244 ? 0.26354 0.21495 0.19437 -0.01235 -0.03188 0.02128  244 ARG D C   
13956 O O   . ARG D 244 ? 0.25154 0.20537 0.18782 -0.00971 -0.03118 0.02170  244 ARG D O   
13957 C CB  . ARG D 244 ? 0.25569 0.20625 0.18079 -0.01849 -0.03669 0.02426  244 ARG D CB  
13958 C CG  . ARG D 244 ? 0.24861 0.19863 0.17860 -0.01622 -0.03854 0.02613  244 ARG D CG  
13959 C CD  . ARG D 244 ? 0.26995 0.21694 0.19761 -0.01833 -0.04224 0.02889  244 ARG D CD  
13960 N NE  . ARG D 244 ? 0.28716 0.23340 0.22029 -0.01582 -0.04416 0.03092  244 ARG D NE  
13961 C CZ  . ARG D 244 ? 0.29535 0.23770 0.23128 -0.01267 -0.04427 0.03184  244 ARG D CZ  
13962 N NH1 . ARG D 244 ? 0.31391 0.25166 0.24676 -0.01177 -0.04304 0.03077  244 ARG D NH1 
13963 N NH2 . ARG D 244 ? 0.34613 0.28909 0.28819 -0.01020 -0.04572 0.03390  244 ARG D NH2 
13964 N N   . SER D 245 ? 0.26904 0.21556 0.19678 -0.01156 -0.03144 0.02058  245 SER D N   
13965 C CA  . SER D 245 ? 0.25890 0.20216 0.18855 -0.00710 -0.02984 0.02000  245 SER D CA  
13966 C C   . SER D 245 ? 0.26674 0.21395 0.19914 -0.00468 -0.02643 0.01822  245 SER D C   
13967 O O   . SER D 245 ? 0.31704 0.26358 0.25264 -0.00053 -0.02460 0.01832  245 SER D O   
13968 C CB  . SER D 245 ? 0.29914 0.23525 0.22343 -0.00709 -0.03057 0.01928  245 SER D CB  
13969 O OG  . SER D 245 ? 0.47301 0.40482 0.39576 -0.00853 -0.03377 0.02137  245 SER D OG  
13970 N N   . ASP D 246 ? 0.24237 0.19368 0.17360 -0.00698 -0.02536 0.01677  246 ASP D N   
13971 C CA  . ASP D 246 ? 0.27035 0.22571 0.20443 -0.00504 -0.02241 0.01536  246 ASP D CA  
13972 C C   . ASP D 246 ? 0.27170 0.23277 0.21122 -0.00527 -0.02249 0.01627  246 ASP D C   
13973 O O   . ASP D 246 ? 0.26028 0.22538 0.20189 -0.00495 -0.02065 0.01519  246 ASP D O   
13974 C CB  . ASP D 246 ? 0.25314 0.20946 0.18329 -0.00716 -0.02139 0.01334  246 ASP D CB  
13975 C CG  . ASP D 246 ? 0.30758 0.26606 0.23930 -0.00463 -0.01834 0.01177  246 ASP D CG  
13976 O OD1 . ASP D 246 ? 0.28580 0.24286 0.21957 -0.00079 -0.01665 0.01198  246 ASP D OD1 
13977 O OD2 . ASP D 246 ? 0.25151 0.21318 0.18233 -0.00639 -0.01752 0.01050  246 ASP D OD2 
13978 N N   . ASN D 247 ? 0.23321 0.19425 0.17487 -0.00599 -0.02502 0.01832  247 ASN D N   
13979 C CA  . ASN D 247 ? 0.24227 0.20772 0.18892 -0.00647 -0.02614 0.01947  247 ASN D CA  
13980 C C   . ASN D 247 ? 0.27062 0.23936 0.21483 -0.00956 -0.02634 0.01799  247 ASN D C   
13981 O O   . ASN D 247 ? 0.27937 0.25178 0.22723 -0.00940 -0.02609 0.01777  247 ASN D O   
13982 C CB  . ASN D 247 ? 0.26444 0.23271 0.21822 -0.00287 -0.02411 0.02024  247 ASN D CB  
13983 C CG  . ASN D 247 ? 0.33819 0.30902 0.29858 -0.00272 -0.02653 0.02289  247 ASN D CG  
13984 O OD1 . ASN D 247 ? 0.31371 0.28377 0.27258 -0.00528 -0.02992 0.02389  247 ASN D OD1 
13985 N ND2 . ASN D 247 ? 0.28997 0.26387 0.25773 0.00023  -0.02490 0.02429  247 ASN D ND2 
13986 N N   . VAL D 248 ? 0.26043 0.22774 0.19855 -0.01237 -0.02692 0.01719  248 VAL D N   
13987 C CA  . VAL D 248 ? 0.23607 0.20612 0.17109 -0.01523 -0.02723 0.01614  248 VAL D CA  
13988 C C   . VAL D 248 ? 0.27925 0.24794 0.21154 -0.01757 -0.03038 0.01784  248 VAL D C   
13989 O O   . VAL D 248 ? 0.25617 0.22146 0.18594 -0.01839 -0.03172 0.01924  248 VAL D O   
13990 C CB  . VAL D 248 ? 0.24991 0.22011 0.18044 -0.01673 -0.02543 0.01457  248 VAL D CB  
13991 C CG1 . VAL D 248 ? 0.29006 0.26367 0.21790 -0.01899 -0.02511 0.01349  248 VAL D CG1 
13992 C CG2 . VAL D 248 ? 0.25818 0.22864 0.19061 -0.01439 -0.02282 0.01313  248 VAL D CG2 
13993 N N   . GLN D 249 ? 0.24465 0.21542 0.17696 -0.01868 -0.03181 0.01775  249 GLN D N   
13994 C CA  . GLN D 249 ? 0.25471 0.22381 0.18401 -0.02072 -0.03517 0.01950  249 GLN D CA  
13995 C C   . GLN D 249 ? 0.25336 0.22297 0.17542 -0.02357 -0.03505 0.01874  249 GLN D C   
13996 O O   . GLN D 249 ? 0.25745 0.22541 0.17564 -0.02540 -0.03759 0.02023  249 GLN D O   
13997 C CB  . GLN D 249 ? 0.26896 0.23900 0.20244 -0.02018 -0.03780 0.02037  249 GLN D CB  
13998 C CG  . GLN D 249 ? 0.26902 0.24132 0.20084 -0.02110 -0.03777 0.01837  249 GLN D CG  
13999 C CD  . GLN D 249 ? 0.28762 0.26083 0.22514 -0.02038 -0.04036 0.01918  249 GLN D CD  
14000 O OE1 . GLN D 249 ? 0.28474 0.25973 0.22971 -0.01817 -0.03933 0.01977  249 GLN D OE1 
14001 N NE2 . GLN D 249 ? 0.26453 0.23642 0.19850 -0.02228 -0.04385 0.01941  249 GLN D NE2 
14002 N N   . TYR D 250 ? 0.25200 0.22394 0.17214 -0.02386 -0.03207 0.01671  250 TYR D N   
14003 C CA  . TYR D 250 ? 0.26183 0.23508 0.17570 -0.02606 -0.03143 0.01607  250 TYR D CA  
14004 C C   . TYR D 250 ? 0.26104 0.23676 0.17428 -0.02618 -0.02799 0.01465  250 TYR D C   
14005 O O   . TYR D 250 ? 0.24104 0.21811 0.15833 -0.02437 -0.02623 0.01320  250 TYR D O   
14006 C CB  . TYR D 250 ? 0.23220 0.20655 0.14479 -0.02593 -0.03234 0.01463  250 TYR D CB  
14007 C CG  . TYR D 250 ? 0.25023 0.22571 0.15567 -0.02749 -0.03122 0.01366  250 TYR D CG  
14008 C CD1 . TYR D 250 ? 0.28916 0.26280 0.18837 -0.02946 -0.03301 0.01530  250 TYR D CD1 
14009 C CD2 . TYR D 250 ? 0.27747 0.25587 0.18230 -0.02675 -0.02822 0.01122  250 TYR D CD2 
14010 C CE1 . TYR D 250 ? 0.28396 0.25876 0.17619 -0.03049 -0.03147 0.01455  250 TYR D CE1 
14011 C CE2 . TYR D 250 ? 0.29795 0.27757 0.19628 -0.02762 -0.02673 0.01035  250 TYR D CE2 
14012 C CZ  . TYR D 250 ? 0.32650 0.30439 0.21839 -0.02943 -0.02816 0.01202  250 TYR D CZ  
14013 O OH  . TYR D 250 ? 0.29812 0.27732 0.18303 -0.02993 -0.02618 0.01127  250 TYR D OH  
14014 N N   . VAL D 251 ? 0.26635 0.24291 0.17477 -0.02836 -0.02709 0.01538  251 VAL D N   
14015 C CA  . VAL D 251 ? 0.25480 0.23436 0.16316 -0.02876 -0.02407 0.01444  251 VAL D CA  
14016 C C   . VAL D 251 ? 0.26939 0.25183 0.17264 -0.03032 -0.02253 0.01444  251 VAL D C   
14017 O O   . VAL D 251 ? 0.28824 0.26949 0.18682 -0.03184 -0.02384 0.01599  251 VAL D O   
14018 C CB  . VAL D 251 ? 0.26551 0.24333 0.17471 -0.02981 -0.02418 0.01600  251 VAL D CB  
14019 C CG1 . VAL D 251 ? 0.25152 0.22620 0.16508 -0.02755 -0.02506 0.01560  251 VAL D CG1 
14020 C CG2 . VAL D 251 ? 0.26875 0.24435 0.17404 -0.03241 -0.02606 0.01886  251 VAL D CG2 
14021 N N   . GLU D 252 ? 0.25706 0.24333 0.16113 -0.02973 -0.01957 0.01280  252 GLU D N   
14022 C CA  . GLU D 252 ? 0.25022 0.24009 0.15043 -0.03094 -0.01716 0.01316  252 GLU D CA  
14023 C C   . GLU D 252 ? 0.26542 0.25813 0.16866 -0.03188 -0.01528 0.01400  252 GLU D C   
14024 O O   . GLU D 252 ? 0.26569 0.25883 0.17334 -0.03054 -0.01475 0.01260  252 GLU D O   
14025 C CB  . GLU D 252 ? 0.26364 0.25550 0.16204 -0.02911 -0.01549 0.01050  252 GLU D CB  
14026 C CG  . GLU D 252 ? 0.26607 0.25446 0.16014 -0.02888 -0.01806 0.01009  252 GLU D CG  
14027 C CD  . GLU D 252 ? 0.30173 0.29040 0.19316 -0.02706 -0.01729 0.00723  252 GLU D CD  
14028 O OE1 . GLU D 252 ? 0.29208 0.28397 0.18470 -0.02577 -0.01433 0.00553  252 GLU D OE1 
14029 O OE2 . GLU D 252 ? 0.26518 0.25038 0.15314 -0.02698 -0.02004 0.00677  252 GLU D OE2 
14030 N N   . VAL D 253 ? 0.25956 0.25392 0.16050 -0.03435 -0.01463 0.01661  253 VAL D N   
14031 C CA  . VAL D 253 ? 0.26082 0.25671 0.16489 -0.03608 -0.01418 0.01830  253 VAL D CA  
14032 C C   . VAL D 253 ? 0.29073 0.29272 0.19424 -0.03726 -0.01100 0.01957  253 VAL D C   
14033 O O   . VAL D 253 ? 0.29701 0.30048 0.19619 -0.03840 -0.01003 0.02129  253 VAL D O   
14034 C CB  . VAL D 253 ? 0.27518 0.26673 0.17837 -0.03844 -0.01711 0.02115  253 VAL D CB  
14035 C CG1 . VAL D 253 ? 0.26853 0.26025 0.17510 -0.04009 -0.01750 0.02242  253 VAL D CG1 
14036 C CG2 . VAL D 253 ? 0.26096 0.24675 0.16449 -0.03685 -0.01999 0.02020  253 VAL D CG2 
14037 N N   . ARG D 254 ? 0.25987 0.26550 0.16780 -0.03699 -0.00938 0.01906  254 ARG D N   
14038 C CA  . ARG D 254 ? 0.26620 0.27807 0.17532 -0.03855 -0.00667 0.02125  254 ARG D CA  
14039 C C   . ARG D 254 ? 0.31232 0.32361 0.22213 -0.04230 -0.00838 0.02526  254 ARG D C   
14040 O O   . ARG D 254 ? 0.26703 0.27399 0.17884 -0.04338 -0.01137 0.02563  254 ARG D O   
14041 C CB  . ARG D 254 ? 0.28726 0.30322 0.20165 -0.03726 -0.00494 0.01981  254 ARG D CB  
14042 C CG  . ARG D 254 ? 0.27933 0.29906 0.19343 -0.03415 -0.00171 0.01713  254 ARG D CG  
14043 C CD  . ARG D 254 ? 0.26256 0.27778 0.17541 -0.03140 -0.00297 0.01355  254 ARG D CD  
14044 N NE  . ARG D 254 ? 0.26677 0.28483 0.18086 -0.02850 -0.00057 0.01083  254 ARG D NE  
14045 C CZ  . ARG D 254 ? 0.27064 0.28570 0.18468 -0.02609 -0.00137 0.00784  254 ARG D CZ  
14046 N NH1 . ARG D 254 ? 0.26597 0.27573 0.17907 -0.02607 -0.00425 0.00728  254 ARG D NH1 
14047 N NH2 . ARG D 254 ? 0.24044 0.25795 0.15565 -0.02361 0.00074  0.00560  254 ARG D NH2 
14048 N N   . SER D 255 ? 0.27467 0.29029 0.18275 -0.04421 -0.00638 0.02837  255 SER D N   
14049 C CA  . SER D 255 ? 0.30308 0.31889 0.21218 -0.04816 -0.00784 0.03281  255 SER D CA  
14050 C C   . SER D 255 ? 0.30315 0.32720 0.21372 -0.04954 -0.00409 0.03598  255 SER D C   
14051 O O   . SER D 255 ? 0.28732 0.31502 0.19433 -0.04773 -0.00058 0.03546  255 SER D O   
14052 C CB  . SER D 255 ? 0.31362 0.32398 0.21752 -0.04961 -0.01034 0.03452  255 SER D CB  
14053 O OG  . SER D 255 ? 0.30950 0.32042 0.21413 -0.05358 -0.01149 0.03922  255 SER D OG  
14054 N N   . SER D 256 ? 0.27166 0.29842 0.18726 -0.05277 -0.00493 0.03950  256 SER D N   
14055 C CA  . SER D 256 ? 0.27304 0.30819 0.19083 -0.05448 -0.00139 0.04356  256 SER D CA  
14056 C C   . SER D 256 ? 0.28329 0.31829 0.19570 -0.05645 -0.00072 0.04713  256 SER D C   
14057 O O   . SER D 256 ? 0.29951 0.34156 0.21165 -0.05680 0.00335  0.05005  256 SER D O   
14058 C CB  . SER D 256 ? 0.30215 0.34039 0.22745 -0.05789 -0.00300 0.04695  256 SER D CB  
14059 O OG  . SER D 256 ? 0.40466 0.43837 0.32939 -0.06197 -0.00680 0.05054  256 SER D OG  
14060 N N   . LEU D 257 ? 0.30931 0.33654 0.21772 -0.05777 -0.00462 0.04733  257 LEU D N   
14061 C CA  . LEU D 257 ? 0.31746 0.34282 0.22016 -0.05973 -0.00503 0.05061  257 LEU D CA  
14062 C C   . LEU D 257 ? 0.36226 0.39142 0.26811 -0.06432 -0.00508 0.05689  257 LEU D C   
14063 O O   . LEU D 257 ? 0.31677 0.34298 0.21881 -0.06679 -0.00670 0.06022  257 LEU D O   
14064 C CB  . LEU D 257 ? 0.31126 0.33973 0.20730 -0.05705 -0.00085 0.04958  257 LEU D CB  
14065 C CG  . LEU D 257 ? 0.36805 0.39235 0.25978 -0.05285 -0.00106 0.04390  257 LEU D CG  
14066 C CD1 . LEU D 257 ? 0.35331 0.38051 0.23782 -0.05059 0.00296  0.04333  257 LEU D CD1 
14067 C CD2 . LEU D 257 ? 0.35366 0.36907 0.24271 -0.05326 -0.00605 0.04275  257 LEU D CD2 
14068 N N   . SER D 258 ? 0.47211 0.50734 0.38538 -0.06577 -0.00395 0.05878  258 SER D N   
14069 C CA  . SER D 258 ? 0.47416 0.51620 0.39129 -0.06962 -0.00232 0.06514  258 SER D CA  
14070 C C   . SER D 258 ? 0.36178 0.40051 0.28464 -0.07418 -0.00740 0.06829  258 SER D C   
14071 O O   . SER D 258 ? 0.41597 0.44977 0.34156 -0.07376 -0.01093 0.06521  258 SER D O   
14072 C CB  . SER D 258 ? 0.44165 0.49436 0.36386 -0.06803 0.00302  0.06581  258 SER D CB  
14073 O OG  . SER D 258 ? 0.59354 0.64871 0.50983 -0.06366 0.00771  0.06282  258 SER D OG  
14074 N N   . GLY D 259 ? 0.48074 0.52169 0.40481 -0.07853 -0.00785 0.07453  259 GLY D N   
14075 C CA  . GLY D 259 ? 0.44821 0.48752 0.37866 -0.08341 -0.01234 0.07848  259 GLY D CA  
14076 C C   . GLY D 259 ? 0.43198 0.45947 0.35950 -0.08539 -0.01881 0.07791  259 GLY D C   
14077 O O   . GLY D 259 ? 0.42337 0.44748 0.35560 -0.08874 -0.02332 0.07966  259 GLY D O   
14078 N N   . TYR D 260 ? 0.35584 0.37659 0.27574 -0.08334 -0.01965 0.07550  260 TYR D N   
14079 C CA  . TYR D 260 ? 0.34314 0.35280 0.26051 -0.08500 -0.02559 0.07540  260 TYR D CA  
14080 C C   . TYR D 260 ? 0.31201 0.32165 0.23113 -0.09063 -0.02787 0.08247  260 TYR D C   
14081 O O   . TYR D 260 ? 0.31669 0.33230 0.23422 -0.09204 -0.02455 0.08679  260 TYR D O   
14082 C CB  . TYR D 260 ? 0.29473 0.29824 0.20439 -0.08164 -0.02586 0.07199  260 TYR D CB  
14083 C CG  . TYR D 260 ? 0.31237 0.31594 0.22018 -0.07627 -0.02365 0.06548  260 TYR D CG  
14084 C CD1 . TYR D 260 ? 0.32795 0.33580 0.24050 -0.07446 -0.02187 0.06258  260 TYR D CD1 
14085 C CD2 . TYR D 260 ? 0.30679 0.30608 0.20844 -0.07321 -0.02367 0.06256  260 TYR D CD2 
14086 C CE1 . TYR D 260 ? 0.33924 0.34702 0.25024 -0.06977 -0.01997 0.05702  260 TYR D CE1 
14087 C CE2 . TYR D 260 ? 0.30712 0.30640 0.20759 -0.06864 -0.02197 0.05700  260 TYR D CE2 
14088 C CZ  . TYR D 260 ? 0.34852 0.35201 0.25361 -0.06697 -0.02004 0.05431  260 TYR D CZ  
14089 O OH  . TYR D 260 ? 0.37613 0.37942 0.28011 -0.06260 -0.01849 0.04911  260 TYR D OH  
14090 N N   . TYR D 261 ? 0.29953 0.30230 0.22167 -0.09389 -0.03353 0.08385  261 TYR D N   
14091 C CA  . TYR D 261 ? 0.29159 0.29508 0.21699 -0.09979 -0.03596 0.09101  261 TYR D CA  
14092 C C   . TYR D 261 ? 0.30087 0.29196 0.22277 -0.10178 -0.04226 0.09175  261 TYR D C   
14093 O O   . TYR D 261 ? 0.33722 0.31895 0.25695 -0.09942 -0.04588 0.08690  261 TYR D O   
14094 C CB  . TYR D 261 ? 0.29593 0.30455 0.23025 -0.10325 -0.03713 0.09379  261 TYR D CB  
14095 C CG  . TYR D 261 ? 0.28893 0.28861 0.22489 -0.10331 -0.04284 0.09012  261 TYR D CG  
14096 C CD1 . TYR D 261 ? 0.29800 0.29815 0.23457 -0.09913 -0.04163 0.08410  261 TYR D CD1 
14097 C CD2 . TYR D 261 ? 0.31051 0.30094 0.24705 -0.10754 -0.04951 0.09275  261 TYR D CD2 
14098 C CE1 . TYR D 261 ? 0.28419 0.27582 0.22122 -0.09901 -0.04670 0.08080  261 TYR D CE1 
14099 C CE2 . TYR D 261 ? 0.30465 0.28594 0.24144 -0.10730 -0.05481 0.08910  261 TYR D CE2 
14100 C CZ  . TYR D 261 ? 0.33177 0.31388 0.26857 -0.10301 -0.05322 0.08322  261 TYR D CZ  
14101 O OH  . TYR D 261 ? 0.36723 0.34002 0.30328 -0.10259 -0.05829 0.07968  261 TYR D OH  
14102 N N   . ASP D 262 ? 0.31569 0.30687 0.23708 -0.10602 -0.04334 0.09810  262 ASP D N   
14103 C CA  . ASP D 262 ? 0.32075 0.30054 0.23880 -0.10820 -0.04916 0.09974  262 ASP D CA  
14104 C C   . ASP D 262 ? 0.35509 0.33012 0.27866 -0.11335 -0.05495 0.10317  262 ASP D C   
14105 O O   . ASP D 262 ? 0.35420 0.33609 0.28463 -0.11596 -0.05430 0.10548  262 ASP D O   
14106 C CB  . ASP D 262 ? 0.32148 0.30323 0.23532 -0.11003 -0.04753 0.10492  262 ASP D CB  
14107 C CG  . ASP D 262 ? 0.39529 0.38027 0.30254 -0.10506 -0.04266 0.10139  262 ASP D CG  
14108 O OD1 . ASP D 262 ? 0.35276 0.33411 0.25771 -0.10024 -0.04256 0.09468  262 ASP D OD1 
14109 O OD2 . ASP D 262 ? 0.37818 0.36910 0.28238 -0.10601 -0.03906 0.10542  262 ASP D OD2 
14110 N N   . LEU D 263 ? 0.33483 0.29767 0.25542 -0.11486 -0.06098 0.10369  263 LEU D N   
14111 C CA  . LEU D 263 ? 0.37138 0.32784 0.29619 -0.11992 -0.06731 0.10691  263 LEU D CA  
14112 C C   . LEU D 263 ? 0.43163 0.39706 0.36289 -0.12622 -0.06654 0.11535  263 LEU D C   
14113 O O   . LEU D 263 ? 0.38646 0.35209 0.32407 -0.13037 -0.07001 0.11797  263 LEU D O   
14114 C CB  . LEU D 263 ? 0.36432 0.30620 0.28424 -0.12046 -0.07356 0.10675  263 LEU D CB  
14115 C CG  . LEU D 263 ? 0.49763 0.42776 0.41307 -0.11553 -0.07667 0.09928  263 LEU D CG  
14116 C CD1 . LEU D 263 ? 0.46930 0.38606 0.38007 -0.11597 -0.08216 0.10012  263 LEU D CD1 
14117 C CD2 . LEU D 263 ? 0.46999 0.39728 0.38905 -0.11649 -0.07983 0.09692  263 LEU D CD2 
14118 N N   . ASP D 264 ? 0.35148 0.32447 0.28128 -0.12708 -0.06210 0.11990  264 ASP D N   
14119 C CA  . ASP D 264 ? 0.38960 0.37136 0.32576 -0.13308 -0.06109 0.12859  264 ASP D CA  
14120 C C   . ASP D 264 ? 0.36703 0.36364 0.30975 -0.13268 -0.05498 0.12968  264 ASP D C   
14121 O O   . ASP D 264 ? 0.39337 0.39940 0.34208 -0.13713 -0.05291 0.13715  264 ASP D O   
14122 C CB  . ASP D 264 ? 0.38392 0.36723 0.31564 -0.13472 -0.05914 0.13406  264 ASP D CB  
14123 C CG  . ASP D 264 ? 0.44428 0.43613 0.37059 -0.12990 -0.05138 0.13195  264 ASP D CG  
14124 O OD1 . ASP D 264 ? 0.39849 0.39466 0.32448 -0.12509 -0.04754 0.12600  264 ASP D OD1 
14125 O OD2 . ASP D 264 ? 0.41220 0.40614 0.33427 -0.13111 -0.04931 0.13653  264 ASP D OD2 
14126 N N   . GLY D 265 ? 0.35532 0.35442 0.29728 -0.12743 -0.05193 0.12281  265 GLY D N   
14127 C CA  . GLY D 265 ? 0.37275 0.38499 0.32101 -0.12643 -0.04649 0.12313  265 GLY D CA  
14128 C C   . GLY D 265 ? 0.43377 0.45580 0.37820 -0.12199 -0.03817 0.12193  265 GLY D C   
14129 O O   . GLY D 265 ? 0.39079 0.42311 0.33966 -0.11997 -0.03324 0.12105  265 GLY D O   
14130 N N   . THR D 266 ? 0.35913 0.37785 0.29525 -0.12035 -0.03673 0.12185  266 THR D N   
14131 C CA  . THR D 266 ? 0.35682 0.38335 0.28776 -0.11609 -0.02936 0.12047  266 THR D CA  
14132 C C   . THR D 266 ? 0.39806 0.42517 0.32740 -0.11005 -0.02684 0.11226  266 THR D C   
14133 O O   . THR D 266 ? 0.34771 0.36512 0.27396 -0.10758 -0.03073 0.10641  266 THR D O   
14134 C CB  . THR D 266 ? 0.36857 0.38863 0.28988 -0.11529 -0.02994 0.12086  266 THR D CB  
14135 O OG1 . THR D 266 ? 0.38648 0.40597 0.30921 -0.12104 -0.03228 0.12890  266 THR D OG1 
14136 C CG2 . THR D 266 ? 0.38645 0.41363 0.30125 -0.11095 -0.02279 0.11930  266 THR D CG2 
14137 N N   . VAL D 267 ? 0.32519 0.36360 0.25654 -0.10748 -0.02018 0.11195  267 VAL D N   
14138 C CA  . VAL D 267 ? 0.31942 0.35929 0.24928 -0.10170 -0.01722 0.10459  267 VAL D CA  
14139 C C   . VAL D 267 ? 0.32670 0.36828 0.24748 -0.09737 -0.01217 0.10222  267 VAL D C   
14140 O O   . VAL D 267 ? 0.39608 0.44568 0.31540 -0.09780 -0.00709 0.10656  267 VAL D O   
14141 C CB  . VAL D 267 ? 0.33572 0.38635 0.27454 -0.10149 -0.01376 0.10541  267 VAL D CB  
14142 C CG1 . VAL D 267 ? 0.30672 0.35820 0.24357 -0.09541 -0.01085 0.09780  267 VAL D CG1 
14143 C CG2 . VAL D 267 ? 0.31832 0.36690 0.26603 -0.10617 -0.01948 0.10798  267 VAL D CG2 
14144 N N   . HIS D 268 ? 0.30750 0.34156 0.22213 -0.09318 -0.01358 0.09547  268 HIS D N   
14145 C CA  . HIS D 268 ? 0.32468 0.35877 0.23030 -0.08910 -0.00994 0.09260  268 HIS D CA  
14146 C C   . HIS D 268 ? 0.32685 0.36845 0.23290 -0.08447 -0.00420 0.08856  268 HIS D C   
14147 O O   . HIS D 268 ? 0.32994 0.37408 0.24249 -0.08342 -0.00413 0.08601  268 HIS D O   
14148 C CB  . HIS D 268 ? 0.31459 0.33723 0.21419 -0.08694 -0.01449 0.08769  268 HIS D CB  
14149 C CG  . HIS D 268 ? 0.37021 0.38482 0.26819 -0.09073 -0.01989 0.09137  268 HIS D CG  
14150 N ND1 . HIS D 268 ? 0.44280 0.45619 0.33429 -0.09213 -0.01961 0.09520  268 HIS D ND1 
14151 C CD2 . HIS D 268 ? 0.42153 0.42840 0.32313 -0.09327 -0.02583 0.09176  268 HIS D CD2 
14152 C CE1 . HIS D 268 ? 0.46656 0.47208 0.35838 -0.09548 -0.02519 0.09800  268 HIS D CE1 
14153 N NE2 . HIS D 268 ? 0.47853 0.47977 0.37632 -0.09614 -0.02901 0.09587  268 HIS D NE2 
14154 N N   . ASP D 269 ? 0.32290 0.36728 0.22130 -0.08157 0.00036  0.08786  269 ASP D N   
14155 C CA  . ASP D 269 ? 0.35527 0.40586 0.25250 -0.07679 0.00595  0.08395  269 ASP D CA  
14156 C C   . ASP D 269 ? 0.42121 0.46463 0.31404 -0.07243 0.00400  0.07626  269 ASP D C   
14157 O O   . ASP D 269 ? 0.36691 0.40122 0.25706 -0.07295 -0.00111 0.07439  269 ASP D O   
14158 C CB  . ASP D 269 ? 0.40343 0.46023 0.29399 -0.07573 0.01192  0.08713  269 ASP D CB  
14159 C CG  . ASP D 269 ? 0.49013 0.53969 0.36889 -0.07472 0.01059  0.08606  269 ASP D CG  
14160 O OD1 . ASP D 269 ? 0.50104 0.54138 0.37654 -0.07378 0.00574  0.08189  269 ASP D OD1 
14161 O OD2 . ASP D 269 ? 0.59772 0.65119 0.47031 -0.07479 0.01461  0.08972  269 ASP D OD2 
14162 N N   . PRO D 270 ? 0.37885 0.42625 0.27164 -0.06805 0.00788  0.07181  270 PRO D N   
14163 C CA  . PRO D 270 ? 0.36394 0.40476 0.25367 -0.06422 0.00578  0.06484  270 PRO D CA  
14164 C C   . PRO D 270 ? 0.34343 0.37693 0.22324 -0.06292 0.00387  0.06294  270 PRO D C   
14165 O O   . PRO D 270 ? 0.31254 0.33860 0.19140 -0.06170 -0.00023 0.05904  270 PRO D O   
14166 C CB  . PRO D 270 ? 0.37600 0.42340 0.26691 -0.06005 0.01099  0.06156  270 PRO D CB  
14167 C CG  . PRO D 270 ? 0.42202 0.47925 0.32006 -0.06203 0.01465  0.06652  270 PRO D CG  
14168 C CD  . PRO D 270 ? 0.34793 0.40593 0.24461 -0.06642 0.01405  0.07307  270 PRO D CD  
14169 N N   . GLU D 271 ? 0.34103 0.37655 0.21333 -0.06294 0.00680  0.06561  271 GLU D N   
14170 C CA  . GLU D 271 ? 0.34143 0.36969 0.20398 -0.06179 0.00448  0.06384  271 GLU D CA  
14171 C C   . GLU D 271 ? 0.35944 0.37988 0.22297 -0.06487 -0.00184 0.06544  271 GLU D C   
14172 O O   . GLU D 271 ? 0.32486 0.33802 0.18517 -0.06333 -0.00560 0.06197  271 GLU D O   
14173 C CB  . GLU D 271 ? 0.32858 0.36004 0.18220 -0.06167 0.00853  0.06709  271 GLU D CB  
14174 C CG  . GLU D 271 ? 0.35412 0.37769 0.19697 -0.06066 0.00561  0.06539  271 GLU D CG  
14175 C CD  . GLU D 271 ? 0.39336 0.41924 0.22537 -0.05927 0.00993  0.06697  271 GLU D CD  
14176 O OE1 . GLU D 271 ? 0.40343 0.43757 0.23633 -0.05905 0.01576  0.06990  271 GLU D OE1 
14177 O OE2 . GLU D 271 ? 0.39996 0.41933 0.22239 -0.05832 0.00746  0.06544  271 GLU D OE2 
14178 N N   . TYR D 272 ? 0.31266 0.33444 0.18133 -0.06915 -0.00325 0.07069  272 TYR D N   
14179 C CA  . TYR D 272 ? 0.33900 0.35281 0.20900 -0.07189 -0.00936 0.07213  272 TYR D CA  
14180 C C   . TYR D 272 ? 0.32618 0.33460 0.20088 -0.06995 -0.01293 0.06698  272 TYR D C   
14181 O O   . TYR D 272 ? 0.31937 0.31999 0.19175 -0.06928 -0.01718 0.06516  272 TYR D O   
14182 C CB  . TYR D 272 ? 0.31404 0.33010 0.18952 -0.07691 -0.01041 0.07851  272 TYR D CB  
14183 C CG  . TYR D 272 ? 0.32935 0.33639 0.20673 -0.07939 -0.01694 0.07943  272 TYR D CG  
14184 C CD1 . TYR D 272 ? 0.38539 0.38673 0.25707 -0.08120 -0.01996 0.08245  272 TYR D CD1 
14185 C CD2 . TYR D 272 ? 0.35772 0.36141 0.24205 -0.07958 -0.02013 0.07706  272 TYR D CD2 
14186 C CE1 . TYR D 272 ? 0.35918 0.35188 0.23257 -0.08300 -0.02588 0.08315  272 TYR D CE1 
14187 C CE2 . TYR D 272 ? 0.40296 0.39775 0.28828 -0.08125 -0.02588 0.07754  272 TYR D CE2 
14188 C CZ  . TYR D 272 ? 0.39519 0.38456 0.27532 -0.08288 -0.02868 0.08057  272 TYR D CZ  
14189 O OH  . TYR D 272 ? 0.44084 0.42107 0.32209 -0.08423 -0.03435 0.08106  272 TYR D OH  
14190 N N   . GLY D 273 ? 0.28369 0.29635 0.16515 -0.06897 -0.01120 0.06487  273 GLY D N   
14191 C CA  . GLY D 273 ? 0.27850 0.28638 0.16385 -0.06688 -0.01408 0.06006  273 GLY D CA  
14192 C C   . GLY D 273 ? 0.32308 0.32704 0.20347 -0.06284 -0.01446 0.05504  273 GLY D C   
14193 O O   . GLY D 273 ? 0.29962 0.29690 0.18072 -0.06169 -0.01823 0.05246  273 GLY D O   
14194 N N   . LEU D 274 ? 0.27663 0.28453 0.15186 -0.06059 -0.01062 0.05375  274 LEU D N   
14195 C CA  . LEU D 274 ? 0.32314 0.32707 0.19337 -0.05710 -0.01142 0.04923  274 LEU D CA  
14196 C C   . LEU D 274 ? 0.33001 0.32691 0.19496 -0.05812 -0.01563 0.05059  274 LEU D C   
14197 O O   . LEU D 274 ? 0.32210 0.31349 0.18702 -0.05629 -0.01888 0.04755  274 LEU D O   
14198 C CB  . LEU D 274 ? 0.32016 0.32905 0.18502 -0.05458 -0.00661 0.04768  274 LEU D CB  
14199 C CG  . LEU D 274 ? 0.29254 0.29717 0.15235 -0.05108 -0.00772 0.04281  274 LEU D CG  
14200 C CD1 . LEU D 274 ? 0.27029 0.27465 0.13667 -0.04863 -0.00818 0.03833  274 LEU D CD1 
14201 C CD2 . LEU D 274 ? 0.30307 0.31058 0.15476 -0.04903 -0.00371 0.04196  274 LEU D CD2 
14202 N N   . GLN D 275 ? 0.28980 0.28705 0.15062 -0.06104 -0.01563 0.05547  275 GLN D N   
14203 C CA  . GLN D 275 ? 0.32074 0.31137 0.17640 -0.06218 -0.01981 0.05728  275 GLN D CA  
14204 C C   . GLN D 275 ? 0.32932 0.31370 0.19050 -0.06322 -0.02478 0.05744  275 GLN D C   
14205 O O   . GLN D 275 ? 0.32304 0.30125 0.18227 -0.06233 -0.02864 0.05651  275 GLN D O   
14206 C CB  . GLN D 275 ? 0.33392 0.32653 0.18437 -0.06534 -0.01859 0.06300  275 GLN D CB  
14207 C CG  . GLN D 275 ? 0.32284 0.32052 0.16572 -0.06389 -0.01368 0.06305  275 GLN D CG  
14208 C CD  . GLN D 275 ? 0.37348 0.37455 0.21239 -0.06717 -0.01155 0.06945  275 GLN D CD  
14209 O OE1 . GLN D 275 ? 0.43963 0.44169 0.28391 -0.07078 -0.01263 0.07393  275 GLN D OE1 
14210 N NE2 . GLN D 275 ? 0.42368 0.42625 0.25303 -0.06595 -0.00861 0.06997  275 GLN D NE2 
14211 N N   . LEU D 276 ? 0.31751 0.30325 0.18548 -0.06506 -0.02485 0.05877  276 LEU D N   
14212 C CA  . LEU D 276 ? 0.33479 0.31409 0.20751 -0.06560 -0.02927 0.05845  276 LEU D CA  
14213 C C   . LEU D 276 ? 0.33753 0.31362 0.21232 -0.06163 -0.03046 0.05305  276 LEU D C   
14214 O O   . LEU D 276 ? 0.32815 0.29783 0.20288 -0.06068 -0.03421 0.05243  276 LEU D O   
14215 C CB  . LEU D 276 ? 0.37136 0.35294 0.25037 -0.06811 -0.02894 0.06031  276 LEU D CB  
14216 C CG  . LEU D 276 ? 0.42134 0.39591 0.30463 -0.06913 -0.03341 0.06040  276 LEU D CG  
14217 C CD1 . LEU D 276 ? 0.48969 0.46651 0.37704 -0.07321 -0.03364 0.06436  276 LEU D CD1 
14218 C CD2 . LEU D 276 ? 0.47138 0.44394 0.35830 -0.06554 -0.03371 0.05505  276 LEU D CD2 
14219 N N   . TYR D 277 ? 0.27515 0.25590 0.15205 -0.05920 -0.02719 0.04939  277 TYR D N   
14220 C CA  . TYR D 277 ? 0.28454 0.26301 0.16358 -0.05550 -0.02792 0.04458  277 TYR D CA  
14221 C C   . TYR D 277 ? 0.30132 0.27694 0.17546 -0.05373 -0.02946 0.04338  277 TYR D C   
14222 O O   . TYR D 277 ? 0.29933 0.27065 0.17545 -0.05164 -0.03209 0.04128  277 TYR D O   
14223 C CB  . TYR D 277 ? 0.28712 0.27144 0.16891 -0.05353 -0.02401 0.04140  277 TYR D CB  
14224 C CG  . TYR D 277 ? 0.33602 0.32173 0.22406 -0.05428 -0.02363 0.04122  277 TYR D CG  
14225 C CD1 . TYR D 277 ? 0.33367 0.31537 0.22401 -0.05686 -0.02662 0.04386  277 TYR D CD1 
14226 C CD2 . TYR D 277 ? 0.34094 0.33123 0.23231 -0.05234 -0.02074 0.03830  277 TYR D CD2 
14227 C CE1 . TYR D 277 ? 0.32448 0.30663 0.21989 -0.05761 -0.02686 0.04349  277 TYR D CE1 
14228 C CE2 . TYR D 277 ? 0.33157 0.32280 0.22829 -0.05305 -0.02083 0.03813  277 TYR D CE2 
14229 C CZ  . TYR D 277 ? 0.32297 0.31000 0.22147 -0.05570 -0.02399 0.04065  277 TYR D CZ  
14230 O OH  . TYR D 277 ? 0.32390 0.31118 0.22708 -0.05640 -0.02455 0.04022  277 TYR D OH  
14231 N N   . LYS D 278 ? 0.28104 0.25905 0.14872 -0.05442 -0.02786 0.04477  278 LYS D N   
14232 C CA  . LYS D 278 ? 0.28294 0.25768 0.14520 -0.05307 -0.02996 0.04380  278 LYS D CA  
14233 C C   . LYS D 278 ? 0.29157 0.25985 0.15401 -0.05411 -0.03490 0.04610  278 LYS D C   
14234 O O   . LYS D 278 ? 0.29644 0.26107 0.15939 -0.05218 -0.03778 0.04432  278 LYS D O   
14235 C CB  . LYS D 278 ? 0.30991 0.28753 0.16377 -0.05385 -0.02750 0.04531  278 LYS D CB  
14236 C CG  . LYS D 278 ? 0.32258 0.29653 0.16977 -0.05245 -0.02986 0.04393  278 LYS D CG  
14237 C CD  . LYS D 278 ? 0.33275 0.30912 0.17033 -0.05279 -0.02701 0.04499  278 LYS D CD  
14238 C CE  . LYS D 278 ? 0.38216 0.35338 0.21212 -0.05212 -0.03062 0.04439  278 LYS D CE  
14239 N NZ  . LYS D 278 ? 0.43086 0.40320 0.24981 -0.05216 -0.02814 0.04523  278 LYS D NZ  
14240 N N   . ALA D 279 ? 0.28828 0.25511 0.15071 -0.05716 -0.03608 0.05030  279 ALA D N   
14241 C CA  . ALA D 279 ? 0.31491 0.27526 0.17737 -0.05810 -0.04083 0.05277  279 ALA D CA  
14242 C C   . ALA D 279 ? 0.33033 0.28666 0.19979 -0.05604 -0.04310 0.05056  279 ALA D C   
14243 O O   . ALA D 279 ? 0.32281 0.27450 0.19307 -0.05457 -0.04654 0.05037  279 ALA D O   
14244 C CB  . ALA D 279 ? 0.32105 0.28060 0.18169 -0.06204 -0.04154 0.05802  279 ALA D CB  
14245 N N   . VAL D 280 ? 0.30519 0.26324 0.17968 -0.05572 -0.04120 0.04897  280 VAL D N   
14246 C CA  . VAL D 280 ? 0.27408 0.22823 0.15423 -0.05323 -0.04283 0.04650  280 VAL D CA  
14247 C C   . VAL D 280 ? 0.29853 0.25316 0.18011 -0.04959 -0.04273 0.04290  280 VAL D C   
14248 O O   . VAL D 280 ? 0.31639 0.26678 0.20081 -0.04750 -0.04534 0.04232  280 VAL D O   
14249 C CB  . VAL D 280 ? 0.27412 0.23007 0.15842 -0.05346 -0.04081 0.04514  280 VAL D CB  
14250 C CG1 . VAL D 280 ? 0.26517 0.21731 0.15410 -0.05015 -0.04186 0.04199  280 VAL D CG1 
14251 C CG2 . VAL D 280 ? 0.30304 0.25695 0.18715 -0.05719 -0.04220 0.04899  280 VAL D CG2 
14252 N N   . THR D 281 ? 0.27799 0.23776 0.15790 -0.04872 -0.03977 0.04064  281 THR D N   
14253 C CA  . THR D 281 ? 0.26299 0.22321 0.14448 -0.04561 -0.03990 0.03737  281 THR D CA  
14254 C C   . THR D 281 ? 0.29239 0.24910 0.17139 -0.04538 -0.04362 0.03874  281 THR D C   
14255 O O   . THR D 281 ? 0.27141 0.22602 0.15448 -0.04304 -0.04563 0.03753  281 THR D O   
14256 C CB  . THR D 281 ? 0.29535 0.26099 0.17464 -0.04492 -0.03631 0.03484  281 THR D CB  
14257 O OG1 . THR D 281 ? 0.28155 0.25089 0.16337 -0.04539 -0.03303 0.03415  281 THR D OG1 
14258 C CG2 . THR D 281 ? 0.26047 0.22632 0.14254 -0.04179 -0.03661 0.03134  281 THR D CG2 
14259 N N   . GLU D 282 ? 0.28055 0.23682 0.15296 -0.04778 -0.04458 0.04152  282 GLU D N   
14260 C CA  . GLU D 282 ? 0.28149 0.23420 0.15097 -0.04781 -0.04858 0.04305  282 GLU D CA  
14261 C C   . GLU D 282 ? 0.31975 0.26745 0.19393 -0.04729 -0.05229 0.04499  282 GLU D C   
14262 O O   . GLU D 282 ? 0.31667 0.26224 0.19358 -0.04546 -0.05523 0.04464  282 GLU D O   
14263 C CB  . GLU D 282 ? 0.30095 0.25369 0.16176 -0.05060 -0.04882 0.04607  282 GLU D CB  
14264 C CG  . GLU D 282 ? 0.37220 0.32063 0.22938 -0.05097 -0.05360 0.04812  282 GLU D CG  
14265 C CD  . GLU D 282 ? 0.55761 0.50622 0.41296 -0.04911 -0.05490 0.04533  282 GLU D CD  
14266 O OE1 . GLU D 282 ? 0.51519 0.46723 0.37095 -0.04764 -0.05176 0.04182  282 GLU D OE1 
14267 O OE2 . GLU D 282 ? 0.46201 0.40707 0.31550 -0.04924 -0.05940 0.04679  282 GLU D OE2 
14268 N N   . GLU D 283 ? 0.29292 0.23852 0.16840 -0.04879 -0.05238 0.04715  283 GLU D N   
14269 C CA  A GLU D 283 ? 0.34729 0.28737 0.22684 -0.04785 -0.05584 0.04877  283 GLU D CA  
14270 C CA  B GLU D 283 ? 0.34723 0.28732 0.22680 -0.04786 -0.05581 0.04877  283 GLU D CA  
14271 C C   . GLU D 283 ? 0.28844 0.22823 0.17512 -0.04398 -0.05546 0.04565  283 GLU D C   
14272 O O   . GLU D 283 ? 0.32110 0.25779 0.21134 -0.04198 -0.05832 0.04633  283 GLU D O   
14273 C CB  A GLU D 283 ? 0.32507 0.26216 0.20460 -0.05007 -0.05614 0.05125  283 GLU D CB  
14274 C CB  B GLU D 283 ? 0.32477 0.26209 0.20434 -0.05008 -0.05593 0.05112  283 GLU D CB  
14275 C CG  A GLU D 283 ? 0.36512 0.29559 0.24830 -0.04866 -0.05978 0.05270  283 GLU D CG  
14276 C CG  B GLU D 283 ? 0.36559 0.29630 0.24880 -0.04878 -0.05943 0.05254  283 GLU D CG  
14277 C CD  A GLU D 283 ? 0.43606 0.36228 0.31932 -0.05064 -0.06061 0.05474  283 GLU D CD  
14278 C CD  B GLU D 283 ? 0.43949 0.36647 0.32265 -0.05091 -0.05996 0.05447  283 GLU D CD  
14279 O OE1 A GLU D 283 ? 0.44121 0.36869 0.32048 -0.05441 -0.06011 0.05739  283 GLU D OE1 
14280 O OE1 B GLU D 283 ? 0.41122 0.34054 0.29528 -0.05161 -0.05721 0.05290  283 GLU D OE1 
14281 O OE2 A GLU D 283 ? 0.47620 0.39761 0.36344 -0.04836 -0.06182 0.05381  283 GLU D OE2 
14282 O OE2 B GLU D 283 ? 0.45113 0.37257 0.33342 -0.05200 -0.06346 0.05770  283 GLU D OE2 
14283 N N   . PHE D 284 ? 0.28319 0.22648 0.17221 -0.04281 -0.05185 0.04248  284 PHE D N   
14284 C CA  . PHE D 284 ? 0.26469 0.20809 0.16008 -0.03915 -0.05093 0.03964  284 PHE D CA  
14285 C C   . PHE D 284 ? 0.29913 0.24422 0.19677 -0.03713 -0.05210 0.03862  284 PHE D C   
14286 O O   . PHE D 284 ? 0.29032 0.23359 0.19339 -0.03443 -0.05363 0.03867  284 PHE D O   
14287 C CB  . PHE D 284 ? 0.26806 0.21504 0.16454 -0.03878 -0.04697 0.03679  284 PHE D CB  
14288 C CG  . PHE D 284 ? 0.25387 0.20021 0.15610 -0.03525 -0.04579 0.03429  284 PHE D CG  
14289 C CD1 . PHE D 284 ? 0.29404 0.23575 0.19808 -0.03425 -0.04631 0.03454  284 PHE D CD1 
14290 C CD2 . PHE D 284 ? 0.25038 0.20037 0.15577 -0.03291 -0.04415 0.03174  284 PHE D CD2 
14291 C CE1 . PHE D 284 ? 0.27791 0.21881 0.18627 -0.03070 -0.04485 0.03221  284 PHE D CE1 
14292 C CE2 . PHE D 284 ? 0.28141 0.23111 0.19192 -0.02962 -0.04267 0.02975  284 PHE D CE2 
14293 C CZ  . PHE D 284 ? 0.25852 0.20373 0.17023 -0.02840 -0.04287 0.02998  284 PHE D CZ  
14294 N N   . VAL D 285 ? 0.27272 0.22111 0.16622 -0.03836 -0.05156 0.03786  285 VAL D N   
14295 C CA  A VAL D 285 ? 0.29768 0.24719 0.19282 -0.03693 -0.05329 0.03691  285 VAL D CA  
14296 C CA  B VAL D 285 ? 0.29642 0.24587 0.19195 -0.03679 -0.05329 0.03689  285 VAL D CA  
14297 C C   . VAL D 285 ? 0.29590 0.24174 0.19152 -0.03712 -0.05805 0.03999  285 VAL D C   
14298 O O   . VAL D 285 ? 0.31884 0.26465 0.21966 -0.03517 -0.06022 0.04000  285 VAL D O   
14299 C CB  A VAL D 285 ? 0.30925 0.26186 0.19820 -0.03830 -0.05189 0.03530  285 VAL D CB  
14300 C CB  B VAL D 285 ? 0.30991 0.26271 0.20019 -0.03779 -0.05183 0.03493  285 VAL D CB  
14301 C CG1 A VAL D 285 ? 0.29983 0.25208 0.18847 -0.03772 -0.05499 0.03493  285 VAL D CG1 
14302 C CG1 B VAL D 285 ? 0.28319 0.23985 0.17452 -0.03707 -0.04716 0.03191  285 VAL D CG1 
14303 C CG2 A VAL D 285 ? 0.28452 0.24114 0.17512 -0.03725 -0.04741 0.03200  285 VAL D CG2 
14304 C CG2 B VAL D 285 ? 0.30435 0.25617 0.18590 -0.04075 -0.05281 0.03705  285 VAL D CG2 
14305 N N   . ARG D 286 ? 0.27434 0.21727 0.16486 -0.03959 -0.05989 0.04300  286 ARG D N   
14306 C CA  . ARG D 286 ? 0.29767 0.23688 0.18864 -0.03980 -0.06467 0.04620  286 ARG D CA  
14307 C C   . ARG D 286 ? 0.34427 0.28073 0.24314 -0.03709 -0.06577 0.04709  286 ARG D C   
14308 O O   . ARG D 286 ? 0.33656 0.27147 0.23957 -0.03570 -0.06925 0.04885  286 ARG D O   
14309 C CB  . ARG D 286 ? 0.36562 0.30224 0.24887 -0.04319 -0.06631 0.04949  286 ARG D CB  
14310 C CG  . ARG D 286 ? 0.39696 0.33577 0.27130 -0.04552 -0.06552 0.04914  286 ARG D CG  
14311 C CD  . ARG D 286 ? 0.57232 0.51001 0.44409 -0.04550 -0.06963 0.04964  286 ARG D CD  
14312 N NE  . ARG D 286 ? 0.56072 0.50080 0.43741 -0.04316 -0.06945 0.04646  286 ARG D NE  
14313 C CZ  . ARG D 286 ? 0.47601 0.41909 0.34960 -0.04295 -0.06674 0.04320  286 ARG D CZ  
14314 N NH1 . ARG D 286 ? 0.44463 0.38915 0.31028 -0.04459 -0.06360 0.04255  286 ARG D NH1 
14315 N NH2 . ARG D 286 ? 0.48672 0.43149 0.36565 -0.04093 -0.06710 0.04074  286 ARG D NH2 
14316 N N   . THR D 287 ? 0.29010 0.22578 0.19103 -0.03617 -0.06293 0.04596  287 THR D N   
14317 C CA  . THR D 287 ? 0.30600 0.23859 0.21359 -0.03295 -0.06335 0.04622  287 THR D CA  
14318 C C   . THR D 287 ? 0.32080 0.25658 0.23567 -0.02928 -0.06190 0.04402  287 THR D C   
14319 O O   . THR D 287 ? 0.32424 0.25851 0.24539 -0.02629 -0.06330 0.04514  287 THR D O   
14320 C CB  . THR D 287 ? 0.31666 0.24676 0.22307 -0.03317 -0.06099 0.04535  287 THR D CB  
14321 O OG1 . THR D 287 ? 0.32975 0.25677 0.23042 -0.03674 -0.06276 0.04813  287 THR D OG1 
14322 C CG2 . THR D 287 ? 0.29138 0.21744 0.20347 -0.02931 -0.06112 0.04511  287 THR D CG2 
14323 N N   . TYR D 288 ? 0.27885 0.21918 0.19336 -0.02934 -0.05894 0.04111  288 TYR D N   
14324 C CA  . TYR D 288 ? 0.27729 0.22085 0.19860 -0.02609 -0.05693 0.03899  288 TYR D CA  
14325 C C   . TYR D 288 ? 0.33123 0.27878 0.25247 -0.02693 -0.05768 0.03805  288 TYR D C   
14326 O O   . TYR D 288 ? 0.31151 0.26204 0.23001 -0.02778 -0.05503 0.03546  288 TYR D O   
14327 C CB  . TYR D 288 ? 0.26347 0.20805 0.18488 -0.02499 -0.05256 0.03611  288 TYR D CB  
14328 C CG  . TYR D 288 ? 0.30986 0.24969 0.23142 -0.02375 -0.05205 0.03656  288 TYR D CG  
14329 C CD1 . TYR D 288 ? 0.31090 0.24809 0.23802 -0.02004 -0.05260 0.03741  288 TYR D CD1 
14330 C CD2 . TYR D 288 ? 0.28795 0.22580 0.20416 -0.02616 -0.05104 0.03618  288 TYR D CD2 
14331 C CE1 . TYR D 288 ? 0.30215 0.23389 0.22850 -0.01853 -0.05222 0.03744  288 TYR D CE1 
14332 C CE2 . TYR D 288 ? 0.32167 0.25419 0.23757 -0.02516 -0.05114 0.03644  288 TYR D CE2 
14333 C CZ  . TYR D 288 ? 0.33804 0.26710 0.25855 -0.02122 -0.05176 0.03685  288 TYR D CZ  
14334 O OH  . TYR D 288 ? 0.36611 0.28886 0.28543 -0.01990 -0.05200 0.03679  288 TYR D OH  
14335 N N   . PRO D 289 ? 0.32949 0.27701 0.25402 -0.02660 -0.06145 0.04008  289 PRO D N   
14336 C CA  . PRO D 289 ? 0.31470 0.26520 0.23931 -0.02741 -0.06284 0.03912  289 PRO D CA  
14337 C C   . PRO D 289 ? 0.33436 0.28879 0.26492 -0.02515 -0.05980 0.03663  289 PRO D C   
14338 O O   . PRO D 289 ? 0.36624 0.32285 0.29606 -0.02602 -0.06045 0.03523  289 PRO D O   
14339 C CB  . PRO D 289 ? 0.33460 0.28380 0.26318 -0.02727 -0.06803 0.04241  289 PRO D CB  
14340 C CG  . PRO D 289 ? 0.41476 0.35988 0.34187 -0.02746 -0.06954 0.04508  289 PRO D CG  
14341 C CD  . PRO D 289 ? 0.33764 0.28193 0.26535 -0.02582 -0.06518 0.04355  289 PRO D CD  
14342 N N   . ASP D 290 ? 0.28998 0.24495 0.22598 -0.02225 -0.05665 0.03605  290 ASP D N   
14343 C CA  . ASP D 290 ? 0.29044 0.24917 0.23148 -0.02016 -0.05341 0.03384  290 ASP D CA  
14344 C C   . ASP D 290 ? 0.31155 0.27149 0.24708 -0.02123 -0.04967 0.03060  290 ASP D C   
14345 O O   . ASP D 290 ? 0.33396 0.29668 0.27298 -0.01954 -0.04670 0.02867  290 ASP D O   
14346 C CB  . ASP D 290 ? 0.34080 0.29963 0.28962 -0.01619 -0.05141 0.03470  290 ASP D CB  
14347 C CG  . ASP D 290 ? 0.38095 0.33633 0.32633 -0.01523 -0.04882 0.03386  290 ASP D CG  
14348 O OD1 . ASP D 290 ? 0.38442 0.33797 0.32239 -0.01785 -0.04845 0.03283  290 ASP D OD1 
14349 O OD2 . ASP D 290 ? 0.38938 0.34373 0.33955 -0.01170 -0.04713 0.03432  290 ASP D OD2 
14350 N N   . PHE D 291 ? 0.27156 0.22975 0.19903 -0.02395 -0.04972 0.03029  291 PHE D N   
14351 C CA  . PHE D 291 ? 0.26223 0.22195 0.18479 -0.02512 -0.04629 0.02774  291 PHE D CA  
14352 C C   . PHE D 291 ? 0.29141 0.25204 0.20727 -0.02777 -0.04735 0.02709  291 PHE D C   
14353 O O   . PHE D 291 ? 0.31846 0.27686 0.22987 -0.02969 -0.05033 0.02904  291 PHE D O   
14354 C CB  . PHE D 291 ? 0.27726 0.23433 0.19660 -0.02588 -0.04505 0.02833  291 PHE D CB  
14355 C CG  . PHE D 291 ? 0.27435 0.23339 0.19069 -0.02669 -0.04146 0.02608  291 PHE D CG  
14356 C CD1 . PHE D 291 ? 0.28446 0.24466 0.20458 -0.02443 -0.03857 0.02415  291 PHE D CD1 
14357 C CD2 . PHE D 291 ? 0.25136 0.21124 0.16121 -0.02963 -0.04093 0.02618  291 PHE D CD2 
14358 C CE1 . PHE D 291 ? 0.26567 0.22768 0.18346 -0.02523 -0.03570 0.02233  291 PHE D CE1 
14359 C CE2 . PHE D 291 ? 0.27925 0.24154 0.18739 -0.03032 -0.03768 0.02450  291 PHE D CE2 
14360 C CZ  . PHE D 291 ? 0.27811 0.24140 0.19039 -0.02819 -0.03529 0.02255  291 PHE D CZ  
14361 N N   . SER D 292 ? 0.25440 0.21796 0.16918 -0.02766 -0.04492 0.02436  292 SER D N   
14362 C CA  . SER D 292 ? 0.24691 0.21094 0.15508 -0.02946 -0.04568 0.02329  292 SER D CA  
14363 C C   . SER D 292 ? 0.30554 0.26957 0.20582 -0.03162 -0.04384 0.02341  292 SER D C   
14364 O O   . SER D 292 ? 0.32457 0.28759 0.21790 -0.03330 -0.04528 0.02380  292 SER D O   
14365 C CB  . SER D 292 ? 0.25802 0.22477 0.16812 -0.02824 -0.04385 0.02033  292 SER D CB  
14366 O OG  . SER D 292 ? 0.27384 0.24073 0.19059 -0.02687 -0.04622 0.02071  292 SER D OG  
14367 N N   . GLY D 293 ? 0.26961 0.23482 0.17064 -0.03163 -0.04069 0.02315  293 GLY D N   
14368 C CA  . GLY D 293 ? 0.29513 0.26086 0.19012 -0.03389 -0.03906 0.02406  293 GLY D CA  
14369 C C   . GLY D 293 ? 0.28186 0.25127 0.17718 -0.03365 -0.03484 0.02205  293 GLY D C   
14370 O O   . GLY D 293 ? 0.28106 0.25177 0.18166 -0.03178 -0.03322 0.02031  293 GLY D O   
14371 N N   . ALA D 294 ? 0.26568 0.23693 0.15536 -0.03554 -0.03302 0.02265  294 ALA D N   
14372 C CA  . ALA D 294 ? 0.27804 0.25326 0.16808 -0.03573 -0.02915 0.02156  294 ALA D CA  
14373 C C   . ALA D 294 ? 0.26938 0.24728 0.15278 -0.03678 -0.02709 0.02154  294 ALA D C   
14374 O O   . ALA D 294 ? 0.29654 0.27269 0.17409 -0.03813 -0.02863 0.02326  294 ALA D O   
14375 C CB  . ALA D 294 ? 0.26187 0.23664 0.15382 -0.03733 -0.02876 0.02369  294 ALA D CB  
14376 N N   . LYS D 295 ? 0.29691 0.27905 0.18109 -0.03597 -0.02346 0.01970  295 LYS D N   
14377 C CA  . LYS D 295 ? 0.28249 0.26806 0.16110 -0.03661 -0.02044 0.01993  295 LYS D CA  
14378 C C   . LYS D 295 ? 0.27914 0.26958 0.16171 -0.03687 -0.01692 0.02008  295 LYS D C   
14379 O O   . LYS D 295 ? 0.26627 0.25687 0.15496 -0.03622 -0.01705 0.01921  295 LYS D O   
14380 C CB  . LYS D 295 ? 0.29149 0.27692 0.16599 -0.03454 -0.01987 0.01688  295 LYS D CB  
14381 C CG  . LYS D 295 ? 0.30683 0.28728 0.17738 -0.03454 -0.02396 0.01683  295 LYS D CG  
14382 C CD  . LYS D 295 ? 0.31872 0.29822 0.18487 -0.03262 -0.02384 0.01360  295 LYS D CD  
14383 C CE  . LYS D 295 ? 0.30097 0.27537 0.16547 -0.03262 -0.02877 0.01335  295 LYS D CE  
14384 N NZ  . LYS D 295 ? 0.35076 0.32213 0.20878 -0.03466 -0.03141 0.01620  295 LYS D NZ  
14385 N N   . ILE D 296 ? 0.27909 0.27359 0.15815 -0.03785 -0.01381 0.02148  296 ILE D N   
14386 C CA  . ILE D 296 ? 0.28418 0.28363 0.16744 -0.03896 -0.01104 0.02296  296 ILE D CA  
14387 C C   . ILE D 296 ? 0.30203 0.30691 0.18445 -0.03713 -0.00668 0.02129  296 ILE D C   
14388 O O   . ILE D 296 ? 0.30734 0.31276 0.18327 -0.03618 -0.00503 0.02078  296 ILE D O   
14389 C CB  . ILE D 296 ? 0.33202 0.33224 0.21359 -0.04237 -0.01124 0.02755  296 ILE D CB  
14390 C CG1 . ILE D 296 ? 0.32003 0.31426 0.20229 -0.04405 -0.01571 0.02932  296 ILE D CG1 
14391 C CG2 . ILE D 296 ? 0.29048 0.29642 0.17696 -0.04384 -0.00856 0.02950  296 ILE D CG2 
14392 C CD1 . ILE D 296 ? 0.28578 0.27745 0.17458 -0.04346 -0.01767 0.02805  296 ILE D CD1 
14393 N N   . ILE D 297 ? 0.26107 0.26979 0.14972 -0.03660 -0.00487 0.02063  297 ILE D N   
14394 C CA  . ILE D 297 ? 0.27830 0.29302 0.16793 -0.03495 -0.00058 0.01966  297 ILE D CA  
14395 C C   . ILE D 297 ? 0.28052 0.30075 0.17414 -0.03746 0.00131  0.02345  297 ILE D C   
14396 O O   . ILE D 297 ? 0.25960 0.27899 0.15839 -0.03937 -0.00084 0.02481  297 ILE D O   
14397 C CB  . ILE D 297 ? 0.26322 0.27808 0.15769 -0.03231 -0.00040 0.01603  297 ILE D CB  
14398 C CG1 . ILE D 297 ? 0.28630 0.29598 0.17763 -0.03011 -0.00248 0.01269  297 ILE D CG1 
14399 C CG2 . ILE D 297 ? 0.26064 0.28197 0.15728 -0.03059 0.00392  0.01537  297 ILE D CG2 
14400 C CD1 . ILE D 297 ? 0.28127 0.28973 0.17850 -0.02829 -0.00357 0.00999  297 ILE D CD1 
14401 N N   . LYS D 298 ? 0.27201 0.29767 0.16312 -0.03744 0.00523  0.02531  298 LYS D N   
14402 C CA  . LYS D 298 ? 0.27318 0.30518 0.16922 -0.03989 0.00723  0.02940  298 LYS D CA  
14403 C C   . LYS D 298 ? 0.31219 0.34885 0.21579 -0.03856 0.00882  0.02810  298 LYS D C   
14404 O O   . LYS D 298 ? 0.30591 0.34471 0.20916 -0.03517 0.01150  0.02511  298 LYS D O   
14405 C CB  . LYS D 298 ? 0.30797 0.34505 0.19935 -0.03996 0.01146  0.03216  298 LYS D CB  
14406 C CG  . LYS D 298 ? 0.28999 0.33616 0.18761 -0.04075 0.01537  0.03544  298 LYS D CG  
14407 C CD  . LYS D 298 ? 0.30808 0.35547 0.21099 -0.04539 0.01303  0.04027  298 LYS D CD  
14408 C CE  . LYS D 298 ? 0.33180 0.38894 0.24133 -0.04672 0.01677  0.04453  298 LYS D CE  
14409 N NZ  . LYS D 298 ? 0.30387 0.36116 0.22118 -0.05082 0.01311  0.04763  298 LYS D NZ  
14410 N N   . SER D 299 ? 0.25864 0.29650 0.16884 -0.04121 0.00692  0.03037  299 SER D N   
14411 C CA  . SER D 299 ? 0.24253 0.28473 0.15992 -0.04029 0.00792  0.02956  299 SER D CA  
14412 C C   . SER D 299 ? 0.30930 0.35908 0.23213 -0.04299 0.00980  0.03436  299 SER D C   
14413 O O   . SER D 299 ? 0.26014 0.30980 0.18278 -0.04660 0.00845  0.03841  299 SER D O   
14414 C CB  . SER D 299 ? 0.24026 0.27714 0.16118 -0.04079 0.00370  0.02775  299 SER D CB  
14415 O OG  . SER D 299 ? 0.28370 0.31720 0.20510 -0.04453 0.00026  0.03077  299 SER D OG  
14416 N N   . THR D 300 ? 0.28377 0.34010 0.21203 -0.04128 0.01266  0.03409  300 THR D N   
14417 C CA  . THR D 300 ? 0.25112 0.31571 0.18662 -0.04355 0.01436  0.03865  300 THR D CA  
14418 C C   . THR D 300 ? 0.28214 0.34898 0.22512 -0.04276 0.01333  0.03734  300 THR D C   
14419 O O   . THR D 300 ? 0.26871 0.33487 0.21122 -0.03898 0.01455  0.03326  300 THR D O   
14420 C CB  . THR D 300 ? 0.28499 0.35753 0.21946 -0.04161 0.02035  0.04047  300 THR D CB  
14421 O OG1 . THR D 300 ? 0.31938 0.38953 0.24599 -0.04243 0.02120  0.04189  300 THR D OG1 
14422 C CG2 . THR D 300 ? 0.28550 0.36775 0.22903 -0.04384 0.02232  0.04568  300 THR D CG2 
14423 N N   . ALA D 301 ? 0.27695 0.34633 0.22672 -0.04641 0.01091  0.04098  301 ALA D N   
14424 C CA  . ALA D 301 ? 0.26987 0.34144 0.22663 -0.04598 0.00952  0.04018  301 ALA D CA  
14425 C C   . ALA D 301 ? 0.25574 0.33708 0.21772 -0.04328 0.01450  0.04098  301 ALA D C   
14426 O O   . ALA D 301 ? 0.27912 0.36815 0.24358 -0.04407 0.01810  0.04503  301 ALA D O   
14427 C CB  . ALA D 301 ? 0.25072 0.32197 0.21298 -0.05088 0.00506  0.04405  301 ALA D CB  
14428 N N   . ARG D 302 ? 0.23961 0.32080 0.20369 -0.04003 0.01470  0.03739  302 ARG D N   
14429 C CA  . ARG D 302 ? 0.24179 0.33098 0.21045 -0.03656 0.01920  0.03721  302 ARG D CA  
14430 C C   . ARG D 302 ? 0.23542 0.33272 0.21474 -0.03876 0.01870  0.04152  302 ARG D C   
14431 O O   . ARG D 302 ? 0.25270 0.35560 0.23738 -0.03592 0.02098  0.04098  302 ARG D O   
14432 C CB  . ARG D 302 ? 0.22635 0.31119 0.19249 -0.03220 0.01926  0.03161  302 ARG D CB  
14433 C CG  . ARG D 302 ? 0.20650 0.28691 0.17589 -0.03319 0.01443  0.03005  302 ARG D CG  
14434 C CD  . ARG D 302 ? 0.21623 0.28967 0.18065 -0.02960 0.01378  0.02454  302 ARG D CD  
14435 N NE  . ARG D 302 ? 0.26271 0.33982 0.22688 -0.02513 0.01819  0.02239  302 ARG D NE  
14436 C CZ  . ARG D 302 ? 0.28153 0.35387 0.23926 -0.02197 0.01942  0.01843  302 ARG D CZ  
14437 N NH1 . ARG D 302 ? 0.22873 0.29300 0.18051 -0.02266 0.01662  0.01622  302 ARG D NH1 
14438 N NH2 . ARG D 302 ? 0.24577 0.32139 0.20318 -0.01797 0.02340  0.01674  302 ARG D NH2 
14439 N N   . VAL D 303 ? 0.27816 0.37602 0.26081 -0.04385 0.01547  0.04596  303 VAL D N   
14440 C CA  . VAL D 303 ? 0.25989 0.36651 0.25305 -0.04673 0.01507  0.05131  303 VAL D CA  
14441 C C   . VAL D 303 ? 0.30786 0.42372 0.30405 -0.04784 0.01971  0.05666  303 VAL D C   
14442 O O   . VAL D 303 ? 0.26212 0.38719 0.26819 -0.04982 0.02039  0.06173  303 VAL D O   
14443 C CB  . VAL D 303 ? 0.24831 0.34967 0.24376 -0.05199 0.00813  0.05330  303 VAL D CB  
14444 C CG1 . VAL D 303 ? 0.28933 0.38171 0.28129 -0.05055 0.00400  0.04819  303 VAL D CG1 
14445 C CG2 . VAL D 303 ? 0.23440 0.33070 0.22432 -0.05549 0.00641  0.05522  303 VAL D CG2 
14446 N N   . LYS D 304 ? 0.25011 0.36395 0.23826 -0.04679 0.02278  0.05607  304 LYS D N   
14447 C CA  . LYS D 304 ? 0.24573 0.36760 0.23568 -0.04826 0.02699  0.06158  304 LYS D CA  
14448 C C   . LYS D 304 ? 0.38051 0.51185 0.37281 -0.04331 0.03431  0.06181  304 LYS D C   
14449 O O   . LYS D 304 ? 0.29158 0.42086 0.28071 -0.03832 0.03625  0.05664  304 LYS D O   
14450 C CB  . LYS D 304 ? 0.30965 0.42492 0.28935 -0.04934 0.02690  0.06112  304 LYS D CB  
14451 C CG  . LYS D 304 ? 0.34924 0.45597 0.32728 -0.05439 0.02008  0.06196  304 LYS D CG  
14452 C CD  . LYS D 304 ? 0.43354 0.53392 0.40175 -0.05520 0.01999  0.06165  304 LYS D CD  
14453 C CE  . LYS D 304 ? 0.48130 0.57436 0.44913 -0.06047 0.01354  0.06368  304 LYS D CE  
14454 N NZ  . LYS D 304 ? 0.49492 0.58107 0.45332 -0.06113 0.01287  0.06323  304 LYS D NZ  
14455 N N   . PRO D 305 ? 0.34998 0.49176 0.34798 -0.04449 0.03853  0.06793  305 PRO D N   
14456 C CA  . PRO D 305 ? 0.37387 0.52482 0.37355 -0.03931 0.04620  0.06840  305 PRO D CA  
14457 C C   . PRO D 305 ? 0.36356 0.50907 0.35010 -0.03467 0.05023  0.06365  305 PRO D C   
14458 O O   . PRO D 305 ? 0.28500 0.42219 0.26215 -0.03632 0.04796  0.06206  305 PRO D O   
14459 C CB  . PRO D 305 ? 0.32478 0.48715 0.33234 -0.04244 0.04946  0.07671  305 PRO D CB  
14460 C CG  . PRO D 305 ? 0.37674 0.53626 0.38875 -0.04962 0.04262  0.08066  305 PRO D CG  
14461 C CD  . PRO D 305 ? 0.31008 0.45546 0.31293 -0.05057 0.03658  0.07488  305 PRO D CD  
14462 N N   . ASN D 306 ? 0.31696 0.46700 0.30289 -0.02869 0.05606  0.06141  306 ASN D N   
14463 C CA  . ASN D 306 ? 0.32003 0.46457 0.29311 -0.02389 0.05981  0.05663  306 ASN D CA  
14464 C C   . ASN D 306 ? 0.31158 0.45701 0.27738 -0.02539 0.06284  0.06008  306 ASN D C   
14465 O O   . ASN D 306 ? 0.34089 0.47804 0.29429 -0.02386 0.06280  0.05631  306 ASN D O   
14466 C CB  . ASN D 306 ? 0.33669 0.48655 0.31099 -0.01716 0.06584  0.05428  306 ASN D CB  
14467 C CG  . ASN D 306 ? 0.36892 0.51285 0.32932 -0.01203 0.06977  0.04942  306 ASN D CG  
14468 O OD1 . ASN D 306 ? 0.34671 0.47989 0.29865 -0.01079 0.06637  0.04347  306 ASN D OD1 
14469 N ND2 . ASN D 306 ? 0.37549 0.52632 0.33337 -0.00904 0.07687  0.05211  306 ASN D ND2 
14470 N N   . THR D 307 ? 0.32399 0.47917 0.29737 -0.02864 0.06512  0.06748  307 THR D N   
14471 C CA  . THR D 307 ? 0.42372 0.57980 0.39028 -0.03045 0.06786  0.07135  307 THR D CA  
14472 C C   . THR D 307 ? 0.35879 0.50370 0.31780 -0.03495 0.06138  0.07006  307 THR D C   
14473 O O   . THR D 307 ? 0.33861 0.47866 0.28630 -0.03443 0.06269  0.06931  307 THR D O   
14474 C CB  . THR D 307 ? 0.40471 0.57375 0.38260 -0.03374 0.07092  0.08022  307 THR D CB  
14475 O OG1 . THR D 307 ? 0.47612 0.64643 0.46575 -0.03916 0.06465  0.08313  307 THR D OG1 
14476 C CG2 . THR D 307 ? 0.32709 0.50764 0.31071 -0.02828 0.07883  0.08174  307 THR D CG2 
14477 N N   . ASP D 308 ? 0.32298 0.46343 0.28778 -0.03920 0.05431  0.06978  308 ASP D N   
14478 C CA  . ASP D 308 ? 0.31663 0.44590 0.27461 -0.04281 0.04806  0.06801  308 ASP D CA  
14479 C C   . ASP D 308 ? 0.37254 0.49137 0.31910 -0.03881 0.04699  0.06040  308 ASP D C   
14480 O O   . ASP D 308 ? 0.33131 0.44293 0.26816 -0.03964 0.04548  0.05930  308 ASP D O   
14481 C CB  . ASP D 308 ? 0.32566 0.45218 0.29204 -0.04746 0.04105  0.06894  308 ASP D CB  
14482 C CG  . ASP D 308 ? 0.35719 0.49123 0.33333 -0.05298 0.04010  0.07684  308 ASP D CG  
14483 O OD1 . ASP D 308 ? 0.45347 0.59393 0.42904 -0.05387 0.04446  0.08194  308 ASP D OD1 
14484 O OD2 . ASP D 308 ? 0.50288 0.63625 0.48707 -0.05650 0.03487  0.07810  308 ASP D OD2 
14485 N N   . ILE D 309 ? 0.32188 0.43968 0.26975 -0.03462 0.04744  0.05534  309 ILE D N   
14486 C CA  . ILE D 309 ? 0.28835 0.39641 0.22617 -0.03104 0.04617  0.04843  309 ILE D CA  
14487 C C   . ILE D 309 ? 0.30216 0.40975 0.22907 -0.02751 0.05125  0.04739  309 ILE D C   
14488 O O   . ILE D 309 ? 0.29482 0.39355 0.21134 -0.02692 0.04919  0.04399  309 ILE D O   
14489 C CB  . ILE D 309 ? 0.26430 0.37166 0.20623 -0.02738 0.04569  0.04369  309 ILE D CB  
14490 C CG1 . ILE D 309 ? 0.23536 0.33708 0.18200 -0.03054 0.03890  0.04232  309 ILE D CG1 
14491 C CG2 . ILE D 309 ? 0.27068 0.37107 0.20239 -0.02239 0.04695  0.03736  309 ILE D CG2 
14492 C CD1 . ILE D 309 ? 0.24431 0.35114 0.20098 -0.03571 0.03626  0.04795  309 ILE D CD1 
14493 N N   . PHE D 310 ? 0.29546 0.41253 0.22437 -0.02512 0.05789  0.05056  310 PHE D N   
14494 C CA  . PHE D 310 ? 0.32580 0.44218 0.24326 -0.02160 0.06299  0.04975  310 PHE D CA  
14495 C C   . PHE D 310 ? 0.32430 0.43624 0.23407 -0.02553 0.06094  0.05254  310 PHE D C   
14496 O O   . PHE D 310 ? 0.33425 0.43842 0.23165 -0.02375 0.06055  0.04915  310 PHE D O   
14497 C CB  . PHE D 310 ? 0.33005 0.45839 0.25204 -0.01852 0.07087  0.05361  310 PHE D CB  
14498 C CG  . PHE D 310 ? 0.34323 0.47132 0.25289 -0.01435 0.07691  0.05298  310 PHE D CG  
14499 C CD1 . PHE D 310 ? 0.35784 0.47635 0.25482 -0.00996 0.07670  0.04617  310 PHE D CD1 
14500 C CD2 . PHE D 310 ? 0.36533 0.50282 0.27606 -0.01476 0.08283  0.05937  310 PHE D CD2 
14501 C CE1 . PHE D 310 ? 0.41110 0.52864 0.29557 -0.00598 0.08210  0.04546  310 PHE D CE1 
14502 C CE2 . PHE D 310 ? 0.38644 0.52364 0.28487 -0.01062 0.08881  0.05892  310 PHE D CE2 
14503 C CZ  . PHE D 310 ? 0.41694 0.54375 0.30174 -0.00614 0.08833  0.05173  310 PHE D CZ  
14504 N N   . ASN D 311 ? 0.31483 0.43099 0.23184 -0.03109 0.05898  0.05869  311 ASN D N   
14505 C CA  . ASN D 311 ? 0.32392 0.43563 0.23424 -0.03506 0.05663  0.06169  311 ASN D CA  
14506 C C   . ASN D 311 ? 0.33911 0.43825 0.24291 -0.03619 0.04985  0.05681  311 ASN D C   
14507 O O   . ASN D 311 ? 0.30343 0.39629 0.19665 -0.03652 0.04884  0.05622  311 ASN D O   
14508 C CB  . ASN D 311 ? 0.32042 0.43856 0.24080 -0.04102 0.05518  0.06922  311 ASN D CB  
14509 C CG  . ASN D 311 ? 0.42930 0.55976 0.35366 -0.04052 0.06237  0.07557  311 ASN D CG  
14510 O OD1 . ASN D 311 ? 0.40181 0.53400 0.31733 -0.03672 0.06818  0.07532  311 ASN D OD1 
14511 N ND2 . ASN D 311 ? 0.42640 0.56542 0.36400 -0.04430 0.06198  0.08143  311 ASN D ND2 
14512 N N   . ASP D 312 ? 0.30706 0.40258 0.21707 -0.03667 0.04521  0.05348  312 ASP D N   
14513 C CA  . ASP D 312 ? 0.29848 0.38281 0.20361 -0.03756 0.03902  0.04918  312 ASP D CA  
14514 C C   . ASP D 312 ? 0.33583 0.41371 0.23078 -0.03280 0.03981  0.04303  312 ASP D C   
14515 O O   . ASP D 312 ? 0.32364 0.39277 0.21138 -0.03347 0.03584  0.04067  312 ASP D O   
14516 C CB  . ASP D 312 ? 0.33754 0.42014 0.25188 -0.03919 0.03433  0.04766  312 ASP D CB  
14517 C CG  . ASP D 312 ? 0.39444 0.47916 0.31637 -0.04483 0.03107  0.05311  312 ASP D CG  
14518 O OD1 . ASP D 312 ? 0.40078 0.48768 0.32087 -0.04779 0.03199  0.05809  312 ASP D OD1 
14519 O OD2 . ASP D 312 ? 0.33738 0.42122 0.26674 -0.04636 0.02744  0.05249  312 ASP D OD2 
14520 N N   . VAL D 313 ? 0.31751 0.39926 0.21201 -0.02801 0.04453  0.04043  313 VAL D N   
14521 C CA  . VAL D 313 ? 0.31846 0.39380 0.20239 -0.02347 0.04541  0.03483  313 VAL D CA  
14522 C C   . VAL D 313 ? 0.33107 0.40404 0.20296 -0.02326 0.04742  0.03623  313 VAL D C   
14523 O O   . VAL D 313 ? 0.34081 0.40489 0.20305 -0.02251 0.04441  0.03275  313 VAL D O   
14524 C CB  . VAL D 313 ? 0.33276 0.41270 0.21909 -0.01827 0.05013  0.03199  313 VAL D CB  
14525 C CG1 . VAL D 313 ? 0.32835 0.40229 0.20208 -0.01335 0.05215  0.02701  313 VAL D CG1 
14526 C CG2 . VAL D 313 ? 0.34316 0.42221 0.23864 -0.01816 0.04678  0.02925  313 VAL D CG2 
14527 N N   . LYS D 314 ? 0.31865 0.39960 0.19103 -0.02402 0.05239  0.04161  314 LYS D N   
14528 C CA  . LYS D 314 ? 0.34823 0.42728 0.20886 -0.02402 0.05453  0.04360  314 LYS D CA  
14529 C C   . LYS D 314 ? 0.33763 0.40986 0.19516 -0.02889 0.04850  0.04540  314 LYS D C   
14530 O O   . LYS D 314 ? 0.35185 0.41696 0.19765 -0.02835 0.04700  0.04379  314 LYS D O   
14531 C CB  . LYS D 314 ? 0.35534 0.44540 0.21853 -0.02401 0.06143  0.04976  314 LYS D CB  
14532 C CG  . LYS D 314 ? 0.35381 0.44998 0.21736 -0.01807 0.06828  0.04778  314 LYS D CG  
14533 C CD  . LYS D 314 ? 0.37826 0.48538 0.24308 -0.01750 0.07579  0.05409  314 LYS D CD  
14534 C CE  . LYS D 314 ? 0.39027 0.50718 0.27079 -0.02224 0.07547  0.06069  314 LYS D CE  
14535 N NZ  . LYS D 314 ? 0.42751 0.55591 0.31013 -0.02188 0.08296  0.06757  314 LYS D NZ  
14536 N N   . LEU D 315 ? 0.29576 0.36955 0.16351 -0.03355 0.04467  0.04859  315 LEU D N   
14537 C CA  . LEU D 315 ? 0.31868 0.38513 0.18445 -0.03777 0.03841  0.04968  315 LEU D CA  
14538 C C   . LEU D 315 ? 0.36378 0.41990 0.22330 -0.03587 0.03375  0.04347  315 LEU D C   
14539 O O   . LEU D 315 ? 0.35362 0.40291 0.20431 -0.03673 0.03090  0.04315  315 LEU D O   
14540 C CB  . LEU D 315 ? 0.35915 0.42787 0.23712 -0.04222 0.03480  0.05284  315 LEU D CB  
14541 C CG  . LEU D 315 ? 0.33958 0.39951 0.21707 -0.04567 0.02770  0.05247  315 LEU D CG  
14542 C CD1 . LEU D 315 ? 0.36889 0.42695 0.24060 -0.04909 0.02668  0.05730  315 LEU D CD1 
14543 C CD2 . LEU D 315 ? 0.37705 0.43774 0.26597 -0.04847 0.02410  0.05332  315 LEU D CD2 
14544 N N   . SER D 316 ? 0.32336 0.37847 0.18761 -0.03328 0.03290  0.03877  316 SER D N   
14545 C CA  . SER D 316 ? 0.30066 0.34668 0.16083 -0.03170 0.02836  0.03327  316 SER D CA  
14546 C C   . SER D 316 ? 0.32542 0.36648 0.17271 -0.02845 0.02956  0.03017  316 SER D C   
14547 O O   . SER D 316 ? 0.32864 0.36151 0.16990 -0.02886 0.02499  0.02793  316 SER D O   
14548 C CB  . SER D 316 ? 0.28530 0.33220 0.15326 -0.02944 0.02796  0.02940  316 SER D CB  
14549 O OG  . SER D 316 ? 0.31283 0.36269 0.19144 -0.03264 0.02586  0.03197  316 SER D OG  
14550 N N   . MET D 317 ? 0.31458 0.36025 0.15752 -0.02502 0.03554  0.02991  317 MET D N   
14551 C CA  . MET D 317 ? 0.37558 0.41612 0.20459 -0.02194 0.03691  0.02730  317 MET D CA  
14552 C C   . MET D 317 ? 0.39707 0.43337 0.21772 -0.02502 0.03441  0.03044  317 MET D C   
14553 O O   . MET D 317 ? 0.39117 0.41902 0.20211 -0.02431 0.03089  0.02754  317 MET D O   
14554 C CB  . MET D 317 ? 0.35234 0.39951 0.17801 -0.01792 0.04458  0.02773  317 MET D CB  
14555 C CG  . MET D 317 ? 0.35671 0.40660 0.18825 -0.01390 0.04702  0.02383  317 MET D CG  
14556 S SD  . MET D 317 ? 0.42479 0.48471 0.25547 -0.00951 0.05664  0.02589  317 MET D SD  
14557 C CE  . MET D 317 ? 0.46467 0.51730 0.27551 -0.00607 0.05872  0.02353  317 MET D CE  
14558 N N   . ASP D 318 ? 0.35086 0.39282 0.17533 -0.02861 0.03589  0.03658  318 ASP D N   
14559 C CA  . ASP D 318 ? 0.35787 0.39629 0.17441 -0.03158 0.03387  0.04019  318 ASP D CA  
14560 C C   . ASP D 318 ? 0.41162 0.44186 0.22932 -0.03455 0.02611  0.03915  318 ASP D C   
14561 O O   . ASP D 318 ? 0.37284 0.39611 0.18085 -0.03505 0.02290  0.03872  318 ASP D O   
14562 C CB  . ASP D 318 ? 0.42669 0.47339 0.24844 -0.03497 0.03713  0.04740  318 ASP D CB  
14563 C CG  . ASP D 318 ? 0.56943 0.61288 0.38261 -0.03795 0.03557  0.05164  318 ASP D CG  
14564 O OD1 . ASP D 318 ? 0.59356 0.63041 0.39389 -0.03602 0.03467  0.04921  318 ASP D OD1 
14565 O OD2 . ASP D 318 ? 0.69861 0.74562 0.51781 -0.04234 0.03481  0.05743  318 ASP D OD2 
14566 N N   . LEU D 319 ? 0.37217 0.40316 0.20157 -0.03644 0.02304  0.03892  319 LEU D N   
14567 C CA  . LEU D 319 ? 0.35531 0.37900 0.18667 -0.03882 0.01615  0.03805  319 LEU D CA  
14568 C C   . LEU D 319 ? 0.36566 0.38190 0.19189 -0.03594 0.01291  0.03223  319 LEU D C   
14569 O O   . LEU D 319 ? 0.35020 0.35953 0.17291 -0.03727 0.00774  0.03183  319 LEU D O   
14570 C CB  . LEU D 319 ? 0.34090 0.36702 0.18523 -0.04105 0.01414  0.03903  319 LEU D CB  
14571 C CG  . LEU D 319 ? 0.32924 0.36131 0.17943 -0.04490 0.01560  0.04521  319 LEU D CG  
14572 C CD1 . LEU D 319 ? 0.35332 0.38582 0.21511 -0.04687 0.01258  0.04528  319 LEU D CD1 
14573 C CD2 . LEU D 319 ? 0.35430 0.38301 0.19799 -0.04808 0.01345  0.04956  319 LEU D CD2 
14574 N N   . TYR D 320 ? 0.34095 0.35850 0.16724 -0.03209 0.01564  0.02793  320 TYR D N   
14575 C CA  . TYR D 320 ? 0.35187 0.36228 0.17317 -0.02943 0.01253  0.02254  320 TYR D CA  
14576 C C   . TYR D 320 ? 0.39174 0.39633 0.19904 -0.02869 0.01151  0.02203  320 TYR D C   
14577 O O   . TYR D 320 ? 0.39192 0.38898 0.19519 -0.02883 0.00624  0.01972  320 TYR D O   
14578 C CB  . TYR D 320 ? 0.33864 0.35181 0.16247 -0.02545 0.01608  0.01849  320 TYR D CB  
14579 C CG  . TYR D 320 ? 0.37873 0.38477 0.19882 -0.02279 0.01282  0.01295  320 TYR D CG  
14580 C CD1 . TYR D 320 ? 0.42143 0.42331 0.24783 -0.02395 0.00749  0.01128  320 TYR D CD1 
14581 C CD2 . TYR D 320 ? 0.42255 0.42599 0.23292 -0.01901 0.01518  0.00951  320 TYR D CD2 
14582 C CE1 . TYR D 320 ? 0.44111 0.43691 0.26498 -0.02182 0.00439  0.00674  320 TYR D CE1 
14583 C CE2 . TYR D 320 ? 0.40897 0.40542 0.21611 -0.01688 0.01171  0.00459  320 TYR D CE2 
14584 C CZ  . TYR D 320 ? 0.42478 0.41772 0.23909 -0.01850 0.00626  0.00344  320 TYR D CZ  
14585 O OH  . TYR D 320 ? 0.48920 0.47559 0.30111 -0.01668 0.00269  -0.00093 320 TYR D OH  
14586 N N   . LYS D 321 ? 0.35663 0.36468 0.15630 -0.02783 0.01649  0.02431  321 LYS D N   
14587 C CA  . LYS D 321 ? 0.36207 0.36442 0.14709 -0.02707 0.01577  0.02406  321 LYS D CA  
14588 C C   . LYS D 321 ? 0.40682 0.40496 0.18963 -0.03116 0.01063  0.02770  321 LYS D C   
14589 O O   . LYS D 321 ? 0.43449 0.42485 0.20827 -0.03113 0.00622  0.02611  321 LYS D O   
14590 C CB  . LYS D 321 ? 0.37424 0.38210 0.15195 -0.02504 0.02308  0.02623  321 LYS D CB  
14591 C CG  . LYS D 321 ? 0.56202 0.56443 0.32346 -0.02445 0.02296  0.02683  321 LYS D CG  
14592 C CD  . LYS D 321 ? 0.58901 0.59858 0.34589 -0.02419 0.03002  0.03168  321 LYS D CD  
14593 C CE  . LYS D 321 ? 0.73334 0.73726 0.47435 -0.02467 0.02909  0.03349  321 LYS D CE  
14594 N NZ  . LYS D 321 ? 0.70544 0.71615 0.44617 -0.02734 0.03319  0.04071  321 LYS D NZ  
14595 N N   . ARG D 322 ? 0.35853 0.36143 0.14924 -0.03475 0.01089  0.03277  322 ARG D N   
14596 C CA  . ARG D 322 ? 0.38005 0.37934 0.16761 -0.03845 0.00684  0.03691  322 ARG D CA  
14597 C C   . ARG D 322 ? 0.43305 0.42776 0.22867 -0.04076 0.00013  0.03651  322 ARG D C   
14598 O O   . ARG D 322 ? 0.38094 0.37070 0.17287 -0.04313 -0.00437 0.03885  322 ARG D O   
14599 C CB  . ARG D 322 ? 0.40889 0.41516 0.19873 -0.04119 0.01081  0.04327  322 ARG D CB  
14600 C CG  . ARG D 322 ? 0.54436 0.55460 0.32415 -0.03880 0.01746  0.04440  322 ARG D CG  
14601 C CD  . ARG D 322 ? 0.62063 0.63717 0.40065 -0.04179 0.02111  0.05156  322 ARG D CD  
14602 N NE  . ARG D 322 ? 0.53675 0.56146 0.33088 -0.04377 0.02338  0.05455  322 ARG D NE  
14603 C CZ  . ARG D 322 ? 0.52288 0.54806 0.32553 -0.04824 0.01990  0.05860  322 ARG D CZ  
14604 N NH1 . ARG D 322 ? 0.51831 0.53673 0.31745 -0.05107 0.01432  0.06039  322 ARG D NH1 
14605 N NH2 . ARG D 322 ? 0.51501 0.54723 0.32986 -0.04986 0.02181  0.06095  322 ARG D NH2 
14606 N N   . TYR D 323 ? 0.35158 0.34747 0.15744 -0.03981 -0.00066 0.03354  323 TYR D N   
14607 C CA  . TYR D 323 ? 0.33183 0.32349 0.14524 -0.04127 -0.00644 0.03281  323 TYR D CA  
14608 C C   . TYR D 323 ? 0.36415 0.35267 0.17965 -0.03835 -0.00833 0.02725  323 TYR D C   
14609 O O   . TYR D 323 ? 0.34829 0.33827 0.17371 -0.03800 -0.00895 0.02570  323 TYR D O   
14610 C CB  . TYR D 323 ? 0.33518 0.33128 0.16015 -0.04359 -0.00590 0.03560  323 TYR D CB  
14611 C CG  . TYR D 323 ? 0.36216 0.36040 0.18604 -0.04708 -0.00521 0.04152  323 TYR D CG  
14612 C CD1 . TYR D 323 ? 0.37243 0.36576 0.19639 -0.04990 -0.01016 0.04442  323 TYR D CD1 
14613 C CD2 . TYR D 323 ? 0.34945 0.35479 0.17269 -0.04754 0.00039  0.04452  323 TYR D CD2 
14614 C CE1 . TYR D 323 ? 0.36685 0.36172 0.18979 -0.05334 -0.00981 0.05015  323 TYR D CE1 
14615 C CE2 . TYR D 323 ? 0.38539 0.39289 0.20791 -0.05108 0.00095  0.05054  323 TYR D CE2 
14616 C CZ  . TYR D 323 ? 0.38659 0.38854 0.20886 -0.05405 -0.00432 0.05324  323 TYR D CZ  
14617 O OH  . TYR D 323 ? 0.39914 0.40275 0.22092 -0.05770 -0.00410 0.05931  323 TYR D OH  
14618 N N   . PRO D 324 ? 0.39747 0.38128 0.20349 -0.03627 -0.00952 0.02422  324 PRO D N   
14619 C CA  . PRO D 324 ? 0.45631 0.43711 0.26461 -0.03370 -0.01144 0.01916  324 PRO D CA  
14620 C C   . PRO D 324 ? 0.40509 0.38208 0.22082 -0.03510 -0.01729 0.01910  324 PRO D C   
14621 O O   . PRO D 324 ? 0.48905 0.46296 0.30363 -0.03744 -0.02107 0.02201  324 PRO D O   
14622 C CB  . PRO D 324 ? 0.39950 0.37498 0.19448 -0.03177 -0.01218 0.01663  324 PRO D CB  
14623 C CG  . PRO D 324 ? 0.41032 0.38353 0.19722 -0.03416 -0.01375 0.02058  324 PRO D CG  
14624 C CD  . PRO D 324 ? 0.43046 0.41060 0.22296 -0.03632 -0.00984 0.02527  324 PRO D CD  
14625 N N   . GLY D 325 ? 0.41128 0.38879 0.23509 -0.03357 -0.01781 0.01608  325 GLY D N   
14626 C CA  . GLY D 325 ? 0.57790 0.55249 0.40924 -0.03459 -0.02272 0.01637  325 GLY D CA  
14627 C C   . GLY D 325 ? 0.51575 0.49283 0.35529 -0.03673 -0.02284 0.01974  325 GLY D C   
14628 O O   . GLY D 325 ? 0.43906 0.41371 0.28485 -0.03718 -0.02653 0.02008  325 GLY D O   
14629 N N   . PHE D 326 ? 0.37136 0.35292 0.21103 -0.03804 -0.01913 0.02243  326 PHE D N   
14630 C CA  . PHE D 326 ? 0.33010 0.31421 0.17884 -0.03954 -0.01882 0.02452  326 PHE D CA  
14631 C C   . PHE D 326 ? 0.28879 0.27918 0.14199 -0.03880 -0.01392 0.02392  326 PHE D C   
14632 O O   . PHE D 326 ? 0.32426 0.31603 0.18564 -0.03851 -0.01392 0.02311  326 PHE D O   
14633 C CB  . PHE D 326 ? 0.30760 0.29072 0.15488 -0.04273 -0.02033 0.02931  326 PHE D CB  
14634 C CG  . PHE D 326 ? 0.33688 0.32052 0.19298 -0.04421 -0.02131 0.03109  326 PHE D CG  
14635 C CD1 . PHE D 326 ? 0.32246 0.30277 0.18476 -0.04324 -0.02453 0.02954  326 PHE D CD1 
14636 C CD2 . PHE D 326 ? 0.34266 0.33006 0.20085 -0.04647 -0.01897 0.03435  326 PHE D CD2 
14637 C CE1 . PHE D 326 ? 0.28711 0.26697 0.15622 -0.04418 -0.02541 0.03082  326 PHE D CE1 
14638 C CE2 . PHE D 326 ? 0.29333 0.28011 0.15871 -0.04785 -0.02039 0.03572  326 PHE D CE2 
14639 C CZ  . PHE D 326 ? 0.32914 0.31181 0.19955 -0.04652 -0.02356 0.03371  326 PHE D CZ  
14640 N N   . PHE D 327 ? 0.30565 0.29988 0.15355 -0.03822 -0.00968 0.02427  327 PHE D N   
14641 C CA  . PHE D 327 ? 0.31756 0.31839 0.16999 -0.03723 -0.00486 0.02388  327 PHE D CA  
14642 C C   . PHE D 327 ? 0.31689 0.31774 0.16825 -0.03360 -0.00323 0.01914  327 PHE D C   
14643 O O   . PHE D 327 ? 0.32824 0.32674 0.17104 -0.03189 -0.00270 0.01733  327 PHE D O   
14644 C CB  . PHE D 327 ? 0.29481 0.30064 0.14307 -0.03843 -0.00068 0.02746  327 PHE D CB  
14645 C CG  . PHE D 327 ? 0.29931 0.31268 0.15349 -0.03766 0.00411  0.02782  327 PHE D CG  
14646 C CD1 . PHE D 327 ? 0.34324 0.36015 0.20600 -0.04017 0.00403  0.03073  327 PHE D CD1 
14647 C CD2 . PHE D 327 ? 0.28221 0.29868 0.13358 -0.03432 0.00832  0.02515  327 PHE D CD2 
14648 C CE1 . PHE D 327 ? 0.33567 0.35960 0.20456 -0.03961 0.00788  0.03125  327 PHE D CE1 
14649 C CE2 . PHE D 327 ? 0.30437 0.32809 0.16198 -0.03342 0.01260  0.02567  327 PHE D CE2 
14650 C CZ  . PHE D 327 ? 0.35101 0.37878 0.21762 -0.03621 0.01232  0.02890  327 PHE D CZ  
14651 N N   . LEU D 328 ? 0.27871 0.28175 0.13827 -0.03241 -0.00261 0.01714  328 LEU D N   
14652 C CA  . LEU D 328 ? 0.26495 0.26706 0.12472 -0.02916 -0.00200 0.01269  328 LEU D CA  
14653 C C   . LEU D 328 ? 0.31205 0.31982 0.17201 -0.02689 0.00329  0.01159  328 LEU D C   
14654 O O   . LEU D 328 ? 0.32220 0.32842 0.17859 -0.02392 0.00427  0.00805  328 LEU D O   
14655 C CB  . LEU D 328 ? 0.28744 0.28821 0.15593 -0.02891 -0.00458 0.01115  328 LEU D CB  
14656 C CG  . LEU D 328 ? 0.28192 0.27685 0.15079 -0.03004 -0.00972 0.01142  328 LEU D CG  
14657 C CD1 . LEU D 328 ? 0.25149 0.24619 0.12926 -0.02924 -0.01106 0.01001  328 LEU D CD1 
14658 C CD2 . LEU D 328 ? 0.28084 0.27078 0.14245 -0.02889 -0.01213 0.00933  328 LEU D CD2 
14659 N N   . GLY D 329 ? 0.31698 0.33110 0.18148 -0.02811 0.00650  0.01453  329 GLY D N   
14660 C CA  . GLY D 329 ? 0.31053 0.33061 0.17711 -0.02568 0.01140  0.01359  329 GLY D CA  
14661 C C   . GLY D 329 ? 0.34095 0.36719 0.21744 -0.02738 0.01273  0.01622  329 GLY D C   
14662 O O   . GLY D 329 ? 0.28978 0.31621 0.16930 -0.03072 0.01078  0.01957  329 GLY D O   
14663 N N   . PHE D 330 ? 0.26148 0.29227 0.14280 -0.02502 0.01572  0.01465  330 PHE D N   
14664 C CA  . PHE D 330 ? 0.28480 0.32286 0.17457 -0.02634 0.01792  0.01759  330 PHE D CA  
14665 C C   . PHE D 330 ? 0.30106 0.33957 0.19855 -0.02511 0.01682  0.01521  330 PHE D C   
14666 O O   . PHE D 330 ? 0.25989 0.29539 0.15610 -0.02216 0.01650  0.01124  330 PHE D O   
14667 C CB  . PHE D 330 ? 0.25944 0.30460 0.14762 -0.02457 0.02372  0.01918  330 PHE D CB  
14668 C CG  . PHE D 330 ? 0.26796 0.32157 0.16529 -0.02605 0.02611  0.02286  330 PHE D CG  
14669 C CD1 . PHE D 330 ? 0.27361 0.32978 0.17414 -0.03033 0.02505  0.02782  330 PHE D CD1 
14670 C CD2 . PHE D 330 ? 0.28258 0.34153 0.18545 -0.02321 0.02920  0.02160  330 PHE D CD2 
14671 C CE1 . PHE D 330 ? 0.27077 0.33483 0.18023 -0.03207 0.02678  0.03160  330 PHE D CE1 
14672 C CE2 . PHE D 330 ? 0.31756 0.38471 0.22955 -0.02471 0.03107  0.02535  330 PHE D CE2 
14673 C CZ  . PHE D 330 ? 0.27487 0.34464 0.19027 -0.02928 0.02974  0.03041  330 PHE D CZ  
14674 N N   . ASP D 331 ? 0.26315 0.30519 0.16843 -0.02750 0.01605  0.01783  331 ASP D N   
14675 C CA  . ASP D 331 ? 0.26289 0.30555 0.17531 -0.02665 0.01491  0.01613  331 ASP D CA  
14676 C C   . ASP D 331 ? 0.26627 0.31593 0.18617 -0.02871 0.01619  0.01981  331 ASP D C   
14677 O O   . ASP D 331 ? 0.28416 0.33638 0.20443 -0.03178 0.01636  0.02387  331 ASP D O   
14678 C CB  . ASP D 331 ? 0.24208 0.27777 0.15509 -0.02778 0.01012  0.01468  331 ASP D CB  
14679 C CG  . ASP D 331 ? 0.30236 0.33779 0.22126 -0.02643 0.00903  0.01256  331 ASP D CG  
14680 O OD1 . ASP D 331 ? 0.24527 0.28538 0.16762 -0.02439 0.01166  0.01174  331 ASP D OD1 
14681 O OD2 . ASP D 331 ? 0.27276 0.30327 0.19275 -0.02728 0.00560  0.01186  331 ASP D OD2 
14682 N N   . LEU D 332 ? 0.25152 0.30439 0.17754 -0.02708 0.01695  0.01863  332 LEU D N   
14683 C CA  . LEU D 332 ? 0.25145 0.31065 0.18553 -0.02907 0.01731  0.02195  332 LEU D CA  
14684 C C   . LEU D 332 ? 0.24395 0.29913 0.18205 -0.03021 0.01308  0.02084  332 LEU D C   
14685 O O   . LEU D 332 ? 0.25732 0.30899 0.19502 -0.02765 0.01223  0.01718  332 LEU D O   
14686 C CB  . LEU D 332 ? 0.23925 0.30601 0.17738 -0.02609 0.02173  0.02190  332 LEU D CB  
14687 C CG  . LEU D 332 ? 0.24896 0.32105 0.18387 -0.02524 0.02649  0.02413  332 LEU D CG  
14688 C CD1 . LEU D 332 ? 0.25166 0.32803 0.18683 -0.02039 0.03116  0.02194  332 LEU D CD1 
14689 C CD2 . LEU D 332 ? 0.25005 0.32893 0.19099 -0.02905 0.02698  0.02988  332 LEU D CD2 
14690 N N   . VAL D 333 ? 0.25461 0.30992 0.19617 -0.03402 0.01035  0.02406  333 VAL D N   
14691 C CA  . VAL D 333 ? 0.23268 0.28273 0.17623 -0.03522 0.00602  0.02303  333 VAL D CA  
14692 C C   . VAL D 333 ? 0.23305 0.28787 0.18400 -0.03744 0.00494  0.02590  333 VAL D C   
14693 O O   . VAL D 333 ? 0.25504 0.31788 0.21048 -0.03773 0.00780  0.02860  333 VAL D O   
14694 C CB  . VAL D 333 ? 0.28924 0.33206 0.22830 -0.03767 0.00254  0.02360  333 VAL D CB  
14695 C CG1 . VAL D 333 ? 0.25227 0.29049 0.18456 -0.03546 0.00316  0.02088  333 VAL D CG1 
14696 C CG2 . VAL D 333 ? 0.23655 0.28210 0.17661 -0.04162 0.00217  0.02833  333 VAL D CG2 
14697 N N   . ALA D 334 ? 0.21255 0.26239 0.16468 -0.03895 0.00076  0.02545  334 ALA D N   
14698 C CA  . ALA D 334 ? 0.22283 0.27507 0.18109 -0.04121 -0.00165 0.02764  334 ALA D CA  
14699 C C   . ALA D 334 ? 0.25433 0.30907 0.21605 -0.03810 -0.00059 0.02527  334 ALA D C   
14700 O O   . ALA D 334 ? 0.22954 0.28435 0.18911 -0.03440 0.00215  0.02219  334 ALA D O   
14701 C CB  . ALA D 334 ? 0.24574 0.30564 0.20932 -0.04451 -0.00069 0.03282  334 ALA D CB  
14702 N N   . GLN D 335 ? 0.23409 0.29025 0.20088 -0.03964 -0.00318 0.02665  335 GLN D N   
14703 C CA  . GLN D 335 ? 0.25869 0.31506 0.22767 -0.03682 -0.00323 0.02414  335 GLN D CA  
14704 C C   . GLN D 335 ? 0.21515 0.27894 0.18739 -0.03346 0.00153  0.02358  335 GLN D C   
14705 O O   . GLN D 335 ? 0.22998 0.30166 0.20693 -0.03419 0.00402  0.02669  335 GLN D O   
14706 C CB  . GLN D 335 ? 0.22350 0.28056 0.19737 -0.03933 -0.00707 0.02622  335 GLN D CB  
14707 C CG  . GLN D 335 ? 0.20780 0.26201 0.18152 -0.03659 -0.00818 0.02319  335 GLN D CG  
14708 C CD  . GLN D 335 ? 0.28284 0.33785 0.26108 -0.03877 -0.01210 0.02513  335 GLN D CD  
14709 O OE1 . GLN D 335 ? 0.27069 0.32661 0.25152 -0.04273 -0.01501 0.02847  335 GLN D OE1 
14710 N NE2 . GLN D 335 ? 0.26056 0.31506 0.23973 -0.03627 -0.01246 0.02317  335 GLN D NE2 
14711 N N   . GLU D 336 ? 0.22079 0.28196 0.19067 -0.02965 0.00280  0.01974  336 GLU D N   
14712 C CA  . GLU D 336 ? 0.24117 0.30763 0.21259 -0.02603 0.00724  0.01856  336 GLU D CA  
14713 C C   . GLU D 336 ? 0.22891 0.30196 0.20793 -0.02480 0.00802  0.01974  336 GLU D C   
14714 O O   . GLU D 336 ? 0.25185 0.33208 0.23445 -0.02301 0.01186  0.02090  336 GLU D O   
14715 C CB  . GLU D 336 ? 0.23770 0.29826 0.20363 -0.02265 0.00794  0.01414  336 GLU D CB  
14716 C CG  . GLU D 336 ? 0.23219 0.29580 0.19668 -0.01908 0.01234  0.01246  336 GLU D CG  
14717 C CD  . GLU D 336 ? 0.31070 0.36774 0.26992 -0.01628 0.01217  0.00830  336 GLU D CD  
14718 O OE1 . GLU D 336 ? 0.25700 0.30764 0.21329 -0.01731 0.00919  0.00714  336 GLU D OE1 
14719 O OE2 . GLU D 336 ? 0.26904 0.32721 0.22716 -0.01301 0.01494  0.00630  336 GLU D OE2 
14720 N N   . ASP D 337 ? 0.21435 0.28504 0.19573 -0.02551 0.00448  0.01952  337 ASP D N   
14721 C CA  . ASP D 337 ? 0.23287 0.30922 0.22126 -0.02399 0.00487  0.02039  337 ASP D CA  
14722 C C   . ASP D 337 ? 0.25467 0.34055 0.25105 -0.02585 0.00599  0.02498  337 ASP D C   
14723 O O   . ASP D 337 ? 0.25856 0.35139 0.26022 -0.02306 0.00928  0.02554  337 ASP D O   
14724 C CB  . ASP D 337 ? 0.21723 0.28869 0.20578 -0.02483 0.00036  0.01965  337 ASP D CB  
14725 C CG  . ASP D 337 ? 0.37386 0.43870 0.35739 -0.02172 0.00032  0.01552  337 ASP D CG  
14726 O OD1 . ASP D 337 ? 0.30841 0.37358 0.29027 -0.01848 0.00365  0.01321  337 ASP D OD1 
14727 O OD2 . ASP D 337 ? 0.31057 0.36965 0.29170 -0.02258 -0.00318 0.01472  337 ASP D OD2 
14728 N N   . PRO D 338 ? 0.24138 0.32818 0.23964 -0.03034 0.00331  0.02854  338 PRO D N   
14729 C CA  . PRO D 338 ? 0.21912 0.31562 0.22661 -0.03238 0.00386  0.03351  338 PRO D CA  
14730 C C   . PRO D 338 ? 0.24878 0.35185 0.25753 -0.03284 0.00825  0.03635  338 PRO D C   
14731 O O   . PRO D 338 ? 0.24043 0.35244 0.25745 -0.03454 0.00922  0.04103  338 PRO D O   
14732 C CB  . PRO D 338 ? 0.25001 0.34274 0.25848 -0.03742 -0.00229 0.03590  338 PRO D CB  
14733 C CG  . PRO D 338 ? 0.24174 0.32477 0.24068 -0.03853 -0.00388 0.03341  338 PRO D CG  
14734 C CD  . PRO D 338 ? 0.20922 0.28798 0.20193 -0.03385 -0.00089 0.02842  338 PRO D CD  
14735 N N   . ASN D 339 ? 0.22448 0.32367 0.22549 -0.03137 0.01090  0.03395  339 ASN D N   
14736 C CA  . ASN D 339 ? 0.21792 0.32151 0.21813 -0.03255 0.01426  0.03681  339 ASN D CA  
14737 C C   . ASN D 339 ? 0.24568 0.35264 0.24329 -0.02749 0.02044  0.03463  339 ASN D C   
14738 O O   . ASN D 339 ? 0.27605 0.38424 0.27539 -0.02350 0.02213  0.03211  339 ASN D O   
14739 C CB  . ASN D 339 ? 0.23732 0.33287 0.23019 -0.03578 0.01131  0.03645  339 ASN D CB  
14740 C CG  . ASN D 339 ? 0.34272 0.43587 0.33870 -0.04094 0.00555  0.03943  339 ASN D CG  
14741 O OD1 . ASN D 339 ? 0.29841 0.39864 0.30266 -0.04364 0.00473  0.04405  339 ASN D OD1 
14742 N ND2 . ASN D 339 ? 0.22599 0.30904 0.21546 -0.04226 0.00144  0.03694  339 ASN D ND2 
14743 N N   . THR D 340 ? 0.21960 0.32819 0.21313 -0.02765 0.02379  0.03589  340 THR D N   
14744 C CA  . THR D 340 ? 0.24078 0.35345 0.23194 -0.02293 0.02995  0.03456  340 THR D CA  
14745 C C   . THR D 340 ? 0.23835 0.34256 0.22047 -0.01910 0.03032  0.02846  340 THR D C   
14746 O O   . THR D 340 ? 0.24791 0.34373 0.22295 -0.02056 0.02740  0.02622  340 THR D O   
14747 C CB  . THR D 340 ? 0.21885 0.33594 0.20794 -0.02442 0.03341  0.03821  340 THR D CB  
14748 O OG1 . THR D 340 ? 0.26071 0.38591 0.25933 -0.02835 0.03266  0.04433  340 THR D OG1 
14749 C CG2 . THR D 340 ? 0.23526 0.35694 0.22153 -0.01917 0.04023  0.03704  340 THR D CG2 
14750 N N   . SER D 341 ? 0.22503 0.33149 0.20779 -0.01416 0.03381  0.02597  341 SER D N   
14751 C CA  . SER D 341 ? 0.25440 0.35334 0.22928 -0.01035 0.03427  0.02043  341 SER D CA  
14752 C C   . SER D 341 ? 0.25754 0.35442 0.22336 -0.00900 0.03753  0.01940  341 SER D C   
14753 O O   . SER D 341 ? 0.25096 0.35377 0.21719 -0.00986 0.04079  0.02294  341 SER D O   
14754 C CB  . SER D 341 ? 0.23311 0.33502 0.21189 -0.00549 0.03681  0.01840  341 SER D CB  
14755 O OG  . SER D 341 ? 0.25969 0.36980 0.24071 -0.00279 0.04252  0.02053  341 SER D OG  
14756 N N   . LEU D 342 ? 0.25427 0.34268 0.21180 -0.00687 0.03656  0.01468  342 LEU D N   
14757 C CA  . LEU D 342 ? 0.23846 0.32434 0.18661 -0.00500 0.03951  0.01322  342 LEU D CA  
14758 C C   . LEU D 342 ? 0.27146 0.36421 0.22034 -0.00071 0.04566  0.01379  342 LEU D C   
14759 O O   . LEU D 342 ? 0.25210 0.34762 0.19641 -0.00030 0.04935  0.01557  342 LEU D O   
14760 C CB  . LEU D 342 ? 0.24714 0.32288 0.18723 -0.00318 0.03705  0.00799  342 LEU D CB  
14761 C CG  . LEU D 342 ? 0.26958 0.33833 0.20853 -0.00672 0.03145  0.00725  342 LEU D CG  
14762 C CD1 . LEU D 342 ? 0.26070 0.32059 0.19268 -0.00459 0.02948  0.00251  342 LEU D CD1 
14763 C CD2 . LEU D 342 ? 0.25690 0.32554 0.19329 -0.01092 0.03026  0.01050  342 LEU D CD2 
14764 N N   . LEU D 343 ? 0.27655 0.37219 0.23114 0.00272  0.04700  0.01248  343 LEU D N   
14765 C CA  . LEU D 343 ? 0.25703 0.35930 0.21293 0.00743  0.05309  0.01295  343 LEU D CA  
14766 C C   . LEU D 343 ? 0.33611 0.44933 0.29869 0.00551  0.05654  0.01907  343 LEU D C   
14767 O O   . LEU D 343 ? 0.29084 0.40925 0.25128 0.00865  0.06237  0.02031  343 LEU D O   
14768 C CB  . LEU D 343 ? 0.24141 0.34474 0.20355 0.01108  0.05315  0.01084  343 LEU D CB  
14769 C CG  . LEU D 343 ? 0.36035 0.46823 0.32270 0.01728  0.05920  0.00988  343 LEU D CG  
14770 C CD1 . LEU D 343 ? 0.32947 0.42927 0.27851 0.02111  0.06125  0.00513  343 LEU D CD1 
14771 C CD2 . LEU D 343 ? 0.30555 0.41484 0.27589 0.02006  0.05833  0.00859  343 LEU D CD2 
14772 N N   . GLY D 344 ? 0.27868 0.39539 0.24925 0.00040  0.05301  0.02306  344 GLY D N   
14773 C CA  . GLY D 344 ? 0.22492 0.35154 0.20244 -0.00250 0.05523  0.02941  344 GLY D CA  
14774 C C   . GLY D 344 ? 0.26880 0.39503 0.23872 -0.00425 0.05739  0.03140  344 GLY D C   
14775 O O   . GLY D 344 ? 0.30502 0.44019 0.27964 -0.00559 0.06081  0.03676  344 GLY D O   
14776 N N   . TYR D 345 ? 0.27584 0.39208 0.23446 -0.00437 0.05532  0.02753  345 TYR D N   
14777 C CA  . TYR D 345 ? 0.27381 0.38825 0.22374 -0.00584 0.05687  0.02895  345 TYR D CA  
14778 C C   . TYR D 345 ? 0.29226 0.40174 0.23044 -0.00071 0.06050  0.02455  345 TYR D C   
14779 O O   . TYR D 345 ? 0.30662 0.41150 0.23506 -0.00164 0.06057  0.02427  345 TYR D O   
14780 C CB  . TYR D 345 ? 0.27034 0.37674 0.21654 -0.01086 0.05068  0.02863  345 TYR D CB  
14781 C CG  . TYR D 345 ? 0.25636 0.36572 0.21163 -0.01645 0.04656  0.03299  345 TYR D CG  
14782 C CD1 . TYR D 345 ? 0.27209 0.39036 0.23378 -0.01948 0.04856  0.03935  345 TYR D CD1 
14783 C CD2 . TYR D 345 ? 0.27475 0.37739 0.23156 -0.01878 0.04051  0.03083  345 TYR D CD2 
14784 C CE1 . TYR D 345 ? 0.26445 0.38431 0.23394 -0.02485 0.04406  0.04321  345 TYR D CE1 
14785 C CE2 . TYR D 345 ? 0.25671 0.36064 0.22037 -0.02372 0.03639  0.03439  345 TYR D CE2 
14786 C CZ  . TYR D 345 ? 0.29518 0.40729 0.26498 -0.02684 0.03788  0.04043  345 TYR D CZ  
14787 O OH  . TYR D 345 ? 0.30360 0.41594 0.27979 -0.03191 0.03311  0.04378  345 TYR D OH  
14788 N N   . ILE D 346 ? 0.27610 0.38574 0.21460 0.00468  0.06312  0.02103  346 ILE D N   
14789 C CA  . ILE D 346 ? 0.27555 0.37682 0.20201 0.00921  0.06429  0.01540  346 ILE D CA  
14790 C C   . ILE D 346 ? 0.31557 0.41816 0.23244 0.01121  0.06954  0.01654  346 ILE D C   
14791 O O   . ILE D 346 ? 0.30944 0.40322 0.21391 0.01253  0.06866  0.01283  346 ILE D O   
14792 C CB  . ILE D 346 ? 0.29580 0.39690 0.22514 0.01464  0.06594  0.01163  346 ILE D CB  
14793 C CG1 . ILE D 346 ? 0.29924 0.38931 0.21625 0.01845  0.06513  0.00528  346 ILE D CG1 
14794 C CG2 . ILE D 346 ? 0.29995 0.41206 0.23533 0.01853  0.07291  0.01469  346 ILE D CG2 
14795 C CD1 . ILE D 346 ? 0.29751 0.37760 0.21044 0.01499  0.05829  0.00249  346 ILE D CD1 
14796 N N   . ASP D 347 ? 0.30801 0.42149 0.23019 0.01146  0.07498  0.02182  347 ASP D N   
14797 C CA  . ASP D 347 ? 0.35519 0.47027 0.26785 0.01348  0.08044  0.02331  347 ASP D CA  
14798 C C   . ASP D 347 ? 0.33416 0.44369 0.23895 0.00860  0.07698  0.02466  347 ASP D C   
14799 O O   . ASP D 347 ? 0.35920 0.46363 0.25107 0.01044  0.07885  0.02299  347 ASP D O   
14800 C CB  . ASP D 347 ? 0.38829 0.51725 0.30984 0.01429  0.08699  0.02959  347 ASP D CB  
14801 C CG  . ASP D 347 ? 0.70439 0.83889 0.63139 0.02058  0.09192  0.02815  347 ASP D CG  
14802 O OD1 . ASP D 347 ? 0.67054 0.79751 0.58912 0.02585  0.09268  0.02206  347 ASP D OD1 
14803 O OD2 . ASP D 347 ? 0.85467 1.00096 0.79466 0.02022  0.09481  0.03326  347 ASP D OD2 
14804 N N   . SER D 348 ? 0.30030 0.41091 0.21257 0.00246  0.07206  0.02800  348 SER D N   
14805 C CA  . SER D 348 ? 0.36171 0.46632 0.26720 -0.00217 0.06810  0.02913  348 SER D CA  
14806 C C   . SER D 348 ? 0.29025 0.38204 0.18615 -0.00152 0.06304  0.02295  348 SER D C   
14807 O O   . SER D 348 ? 0.28879 0.37429 0.17347 -0.00197 0.06219  0.02197  348 SER D O   
14808 C CB  . SER D 348 ? 0.33487 0.44303 0.25087 -0.00856 0.06384  0.03392  348 SER D CB  
14809 O OG  . SER D 348 ? 0.33065 0.45077 0.25586 -0.00980 0.06804  0.04029  348 SER D OG  
14810 N N   . LEU D 349 ? 0.28489 0.37285 0.18526 -0.00053 0.05954  0.01903  349 LEU D N   
14811 C CA  . LEU D 349 ? 0.26471 0.34120 0.15782 -0.00033 0.05439  0.01376  349 LEU D CA  
14812 C C   . LEU D 349 ? 0.29087 0.36118 0.17172 0.00468  0.05667  0.00908  349 LEU D C   
14813 O O   . LEU D 349 ? 0.30132 0.36219 0.17324 0.00415  0.05279  0.00593  349 LEU D O   
14814 C CB  . LEU D 349 ? 0.25130 0.32603 0.15279 -0.00046 0.05056  0.01130  349 LEU D CB  
14815 C CG  . LEU D 349 ? 0.27968 0.35829 0.19146 -0.00555 0.04727  0.01530  349 LEU D CG  
14816 C CD1 . LEU D 349 ? 0.26080 0.33776 0.18001 -0.00522 0.04394  0.01290  349 LEU D CD1 
14817 C CD2 . LEU D 349 ? 0.28932 0.36243 0.19654 -0.01005 0.04301  0.01662  349 LEU D CD2 
14818 N N   . LEU D 350 ? 0.31115 0.38622 0.19135 0.00967  0.06264  0.00848  350 LEU D N   
14819 C CA  . LEU D 350 ? 0.37955 0.44826 0.24676 0.01474  0.06512  0.00406  350 LEU D CA  
14820 C C   . LEU D 350 ? 0.36384 0.43271 0.22008 0.01481  0.06854  0.00628  350 LEU D C   
14821 O O   . LEU D 350 ? 0.37589 0.43709 0.21890 0.01814  0.06914  0.00238  350 LEU D O   
14822 C CB  . LEU D 350 ? 0.33805 0.41090 0.20809 0.02079  0.07034  0.00212  350 LEU D CB  
14823 C CG  . LEU D 350 ? 0.36694 0.43674 0.24408 0.02205  0.06688  -0.00153 350 LEU D CG  
14824 C CD1 . LEU D 350 ? 0.36287 0.43819 0.24437 0.02791  0.07238  -0.00247 350 LEU D CD1 
14825 C CD2 . LEU D 350 ? 0.36168 0.41838 0.22932 0.02249  0.06146  -0.00723 350 LEU D CD2 
14826 N N   . TYR D 351 ? 0.33880 0.41561 0.19978 0.01111  0.07044  0.01243  351 TYR D N   
14827 C CA  . TYR D 351 ? 0.32204 0.40037 0.17324 0.01137  0.07456  0.01532  351 TYR D CA  
14828 C C   . TYR D 351 ? 0.36835 0.43511 0.20478 0.01062  0.07059  0.01223  351 TYR D C   
14829 O O   . TYR D 351 ? 0.41157 0.47553 0.23522 0.01426  0.07439  0.01089  351 TYR D O   
14830 C CB  . TYR D 351 ? 0.32213 0.41017 0.18256 0.00626  0.07565  0.02286  351 TYR D CB  
14831 C CG  . TYR D 351 ? 0.33624 0.42702 0.18842 0.00540  0.07962  0.02722  351 TYR D CG  
14832 C CD1 . TYR D 351 ? 0.43702 0.52134 0.28170 0.00119  0.07523  0.02829  351 TYR D CD1 
14833 C CD2 . TYR D 351 ? 0.38270 0.48312 0.23542 0.00866  0.08780  0.03083  351 TYR D CD2 
14834 C CE1 . TYR D 351 ? 0.47156 0.55827 0.30859 0.00017  0.07866  0.03266  351 TYR D CE1 
14835 C CE2 . TYR D 351 ? 0.46547 0.56879 0.31057 0.00775  0.09173  0.03539  351 TYR D CE2 
14836 C CZ  . TYR D 351 ? 0.43265 0.52886 0.26977 0.00337  0.08695  0.03625  351 TYR D CZ  
14837 O OH  . TYR D 351 ? 0.45377 0.55240 0.28307 0.00227  0.09047  0.04091  351 TYR D OH  
14838 N N   . PRO D 352 ? 0.35018 0.40987 0.18713 0.00631  0.06320  0.01108  352 PRO D N   
14839 C CA  . PRO D 352 ? 0.40371 0.45265 0.22679 0.00577  0.05933  0.00838  352 PRO D CA  
14840 C C   . PRO D 352 ? 0.44630 0.48678 0.25802 0.01122  0.05968  0.00199  352 PRO D C   
14841 O O   . PRO D 352 ? 0.44593 0.48080 0.24338 0.01299  0.06064  0.00069  352 PRO D O   
14842 C CB  . PRO D 352 ? 0.37483 0.41893 0.20394 0.00084  0.05152  0.00810  352 PRO D CB  
14843 C CG  . PRO D 352 ? 0.34988 0.40324 0.19400 -0.00243 0.05206  0.01262  352 PRO D CG  
14844 C CD  . PRO D 352 ? 0.30938 0.37070 0.15914 0.00168  0.05816  0.01267  352 PRO D CD  
14845 N N   . SER D 353 ? 0.43132 0.47039 0.24859 0.01397  0.05884  -0.00200 353 SER D N   
14846 C CA  . SER D 353 ? 0.43436 0.46438 0.24118 0.01893  0.05842  -0.00823 353 SER D CA  
14847 C C   . SER D 353 ? 0.48993 0.52243 0.28806 0.02477  0.06606  -0.00888 353 SER D C   
14848 O O   . SER D 353 ? 0.50430 0.52782 0.28956 0.02887  0.06591  -0.01380 353 SER D O   
14849 C CB  . SER D 353 ? 0.44869 0.47703 0.26454 0.02029  0.05572  -0.01180 353 SER D CB  
14850 O OG  . SER D 353 ? 0.43620 0.47411 0.26185 0.02305  0.06124  -0.01025 353 SER D OG  
14851 N N   . ARG D 354 ? 0.45451 0.49879 0.25940 0.02534  0.07265  -0.00400 354 ARG D N   
14852 C CA  . ARG D 354 ? 0.52447 0.57283 0.32261 0.03122  0.08089  -0.00387 354 ARG D CA  
14853 C C   . ARG D 354 ? 0.51879 0.56728 0.30468 0.03078  0.08413  -0.00081 354 ARG D C   
14854 O O   . ARG D 354 ? 0.54452 0.59655 0.32353 0.03576  0.09155  -0.00024 354 ARG D O   
14855 C CB  . ARG D 354 ? 0.47198 0.53398 0.28525 0.03235  0.08657  0.00022  354 ARG D CB  
14856 C CG  . ARG D 354 ? 0.46931 0.53100 0.29258 0.03434  0.08463  -0.00320 354 ARG D CG  
14857 C CD  . ARG D 354 ? 0.44487 0.52022 0.28477 0.03393  0.08862  0.00167  354 ARG D CD  
14858 N NE  . ARG D 354 ? 0.44760 0.52295 0.29504 0.03753  0.08842  -0.00175 354 ARG D NE  
14859 C CZ  . ARG D 354 ? 0.51523 0.60096 0.37788 0.03740  0.09049  0.00151  354 ARG D CZ  
14860 N NH1 . ARG D 354 ? 0.41629 0.51285 0.28918 0.03322  0.09203  0.00819  354 ARG D NH1 
14861 N NH2 . ARG D 354 ? 0.44586 0.53084 0.31358 0.04145  0.09070  -0.00187 354 ARG D NH2 
14862 N N   . GLN D 355 ? 0.50718 0.55204 0.29018 0.02518  0.07897  0.00135  355 GLN D N   
14863 C CA  . GLN D 355 ? 0.51054 0.55461 0.28120 0.02448  0.08137  0.00431  355 GLN D CA  
14864 C C   . GLN D 355 ? 0.60191 0.63367 0.35306 0.02897  0.08077  -0.00150 355 GLN D C   
14865 O O   . GLN D 355 ? 0.52186 0.54416 0.26952 0.03098  0.07631  -0.00764 355 GLN D O   
14866 C CB  . GLN D 355 ? 0.48567 0.52885 0.25934 0.01717  0.07546  0.00828  355 GLN D CB  
14867 C CG  . GLN D 355 ? 0.45893 0.51367 0.25022 0.01267  0.07616  0.01434  355 GLN D CG  
14868 C CD  . GLN D 355 ? 0.55803 0.62539 0.35440 0.01526  0.08516  0.01903  355 GLN D CD  
14869 O OE1 . GLN D 355 ? 0.62629 0.69648 0.41421 0.01617  0.09010  0.02239  355 GLN D OE1 
14870 N NE2 . GLN D 355 ? 0.48453 0.55971 0.29480 0.01654  0.08736  0.01950  355 GLN D NE2 
14871 N N   . ASN D 356 ? 0.77471 0.80659 0.51288 0.03062  0.08538  0.00065  356 ASN D N   
14872 C CA  . ASN D 356 ? 0.71662 0.73633 0.43412 0.03457  0.08476  -0.00432 356 ASN D CA  
14873 C C   . ASN D 356 ? 0.70121 0.71633 0.40861 0.03005  0.08108  -0.00140 356 ASN D C   
14874 O O   . ASN D 356 ? 0.74245 0.76457 0.44727 0.02921  0.08632  0.00423  356 ASN D O   
14875 C CB  . ASN D 356 ? 0.68835 0.71104 0.39954 0.04095  0.09346  -0.00526 356 ASN D CB  
14876 C CG  . ASN D 356 ? 0.82444 0.83409 0.51835 0.04343  0.09120  -0.01088 356 ASN D CG  
14877 O OD1 . ASN D 356 ? 0.93628 0.93383 0.62271 0.04276  0.08363  -0.01589 356 ASN D OD1 
14878 N ND2 . ASN D 356 ? 0.90438 0.91654 0.59214 0.04619  0.09752  -0.00989 356 ASN D ND2 
14879 N N   . PRO D 357 ? 0.72423 0.72813 0.42663 0.02679  0.07202  -0.00456 357 PRO D N   
14880 C CA  . PRO D 357 ? 0.65936 0.65477 0.36524 0.02682  0.06496  -0.01049 357 PRO D CA  
14881 C C   . PRO D 357 ? 0.63742 0.64001 0.36409 0.02267  0.06210  -0.00836 357 PRO D C   
14882 O O   . PRO D 357 ? 0.57982 0.59123 0.31650 0.01835  0.06306  -0.00245 357 PRO D O   
14883 C CB  . PRO D 357 ? 0.61538 0.59848 0.30888 0.02380  0.05688  -0.01236 357 PRO D CB  
14884 C CG  . PRO D 357 ? 0.60789 0.59671 0.30210 0.01898  0.05752  -0.00548 357 PRO D CG  
14885 C CD  . PRO D 357 ? 0.61786 0.61743 0.31173 0.02218  0.06783  -0.00148 357 PRO D CD  
14886 N N   . PRO D 358 ? 0.61074 0.60940 0.34373 0.02394  0.05854  -0.01301 358 PRO D N   
14887 C CA  . PRO D 358 ? 0.53546 0.54051 0.28723 0.02036  0.05598  -0.01117 358 PRO D CA  
14888 C C   . PRO D 358 ? 0.57270 0.57640 0.32922 0.01369  0.04934  -0.00808 358 PRO D C   
14889 O O   . PRO D 358 ? 0.62754 0.62240 0.37384 0.01192  0.04421  -0.00923 358 PRO D O   
14890 C CB  . PRO D 358 ? 0.51235 0.51043 0.26579 0.02321  0.05254  -0.01736 358 PRO D CB  
14891 C CG  . PRO D 358 ? 0.61880 0.61103 0.35758 0.02960  0.05646  -0.02169 358 PRO D CG  
14892 C CD  . PRO D 358 ? 0.59054 0.57937 0.31392 0.02923  0.05758  -0.01998 358 PRO D CD  
14893 N N   . VAL D 359 ? 0.56284 0.57531 0.33493 0.01011  0.04943  -0.00400 359 VAL D N   
14894 C CA  . VAL D 359 ? 0.61004 0.62166 0.38922 0.00417  0.04321  -0.00133 359 VAL D CA  
14895 C C   . VAL D 359 ? 0.62444 0.63670 0.41703 0.00329  0.03977  -0.00329 359 VAL D C   
14896 O O   . VAL D 359 ? 0.59410 0.61393 0.39670 0.00475  0.04361  -0.00258 359 VAL D O   
14897 C CB  . VAL D 359 ? 0.55400 0.57463 0.33890 0.00035  0.04598  0.00559  359 VAL D CB  
14898 C CG1 . VAL D 359 ? 0.63832 0.65811 0.43255 -0.00535 0.03956  0.00794  359 VAL D CG1 
14899 C CG2 . VAL D 359 ? 0.58018 0.59966 0.35146 0.00078  0.04888  0.00793  359 VAL D CG2 
14900 N N   . SER D 360 ? 0.62409 0.62857 0.41691 0.00104  0.03259  -0.00557 360 SER D N   
14901 C CA  . SER D 360 ? 0.69439 0.69862 0.49883 0.00032  0.02912  -0.00749 360 SER D CA  
14902 C C   . SER D 360 ? 0.65299 0.66147 0.46831 -0.00472 0.02640  -0.00321 360 SER D C   
14903 O O   . SER D 360 ? 0.71037 0.71369 0.52585 -0.00774 0.02067  -0.00301 360 SER D O   
14904 C CB  . SER D 360 ? 0.64919 0.64277 0.44817 0.00116  0.02319  -0.01236 360 SER D CB  
14905 O OG  . SER D 360 ? 0.80328 0.79265 0.59380 0.00611  0.02552  -0.01680 360 SER D OG  
14906 N N   . LEU D 361 ? 0.40418 0.42203 0.22875 -0.00549 0.03048  0.00029  361 LEU D N   
14907 C CA  . LEU D 361 ? 0.35850 0.38006 0.19349 -0.01001 0.02797  0.00411  361 LEU D CA  
14908 C C   . LEU D 361 ? 0.32260 0.34217 0.16668 -0.01022 0.02420  0.00157  361 LEU D C   
14909 O O   . LEU D 361 ? 0.33222 0.35518 0.18193 -0.00768 0.02665  -0.00014 361 LEU D O   
14910 C CB  . LEU D 361 ? 0.32817 0.36011 0.17041 -0.01092 0.03306  0.00870  361 LEU D CB  
14911 C CG  . LEU D 361 ? 0.29672 0.33228 0.15010 -0.01540 0.03044  0.01241  361 LEU D CG  
14912 C CD1 . LEU D 361 ? 0.37906 0.41016 0.22858 -0.01934 0.02627  0.01490  361 LEU D CD1 
14913 C CD2 . LEU D 361 ? 0.34724 0.39316 0.20832 -0.01613 0.03525  0.01681  361 LEU D CD2 
14914 N N   . PRO D 362 ? 0.32555 0.34001 0.17153 -0.01301 0.01851  0.00148  362 PRO D N   
14915 C CA  . PRO D 362 ? 0.27040 0.28315 0.12477 -0.01297 0.01533  -0.00071 362 PRO D CA  
14916 C C   . PRO D 362 ? 0.31360 0.33326 0.17932 -0.01451 0.01677  0.00190  362 PRO D C   
14917 O O   . PRO D 362 ? 0.29057 0.31442 0.15878 -0.01726 0.01770  0.00596  362 PRO D O   
14918 C CB  . PRO D 362 ? 0.28805 0.29417 0.14096 -0.01556 0.00938  -0.00063 362 PRO D CB  
14919 C CG  . PRO D 362 ? 0.35558 0.35792 0.19678 -0.01587 0.00902  -0.00004 362 PRO D CG  
14920 C CD  . PRO D 362 ? 0.35370 0.36296 0.19329 -0.01574 0.01466  0.00302  362 PRO D CD  
14921 N N   . TYR D 363 ? 0.25760 0.27795 0.13003 -0.01284 0.01655  -0.00039 363 TYR D N   
14922 C CA  . TYR D 363 ? 0.26287 0.28907 0.14572 -0.01391 0.01750  0.00151  363 TYR D CA  
14923 C C   . TYR D 363 ? 0.26437 0.28683 0.15288 -0.01484 0.01322  0.00019  363 TYR D C   
14924 O O   . TYR D 363 ? 0.28668 0.30393 0.17328 -0.01319 0.01100  -0.00303 363 TYR D O   
14925 C CB  . TYR D 363 ? 0.25170 0.28322 0.13781 -0.01067 0.02185  0.00040  363 TYR D CB  
14926 C CG  . TYR D 363 ? 0.26876 0.30584 0.15112 -0.00952 0.02704  0.00247  363 TYR D CG  
14927 C CD1 . TYR D 363 ? 0.27095 0.31272 0.15462 -0.01270 0.02819  0.00717  363 TYR D CD1 
14928 C CD2 . TYR D 363 ? 0.26371 0.30119 0.14112 -0.00516 0.03086  -0.00011 363 TYR D CD2 
14929 C CE1 . TYR D 363 ? 0.29046 0.33804 0.17134 -0.01172 0.03326  0.00965  363 TYR D CE1 
14930 C CE2 . TYR D 363 ? 0.27989 0.32295 0.15391 -0.00373 0.03621  0.00205  363 TYR D CE2 
14931 C CZ  . TYR D 363 ? 0.32910 0.37759 0.20515 -0.00711 0.03750  0.00714  363 TYR D CZ  
14932 O OH  . TYR D 363 ? 0.33264 0.38743 0.20594 -0.00585 0.04311  0.00996  363 TYR D OH  
14933 N N   . TYR D 364 ? 0.23745 0.26246 0.13280 -0.01744 0.01209  0.00280  364 TYR D N   
14934 C CA  . TYR D 364 ? 0.22733 0.24924 0.12805 -0.01816 0.00858  0.00195  364 TYR D CA  
14935 C C   . TYR D 364 ? 0.25882 0.28559 0.16771 -0.01826 0.00975  0.00287  364 TYR D C   
14936 O O   . TYR D 364 ? 0.32516 0.35154 0.23835 -0.02036 0.00764  0.00445  364 TYR D O   
14937 C CB  . TYR D 364 ? 0.25296 0.27118 0.15273 -0.02117 0.00509  0.00399  364 TYR D CB  
14938 C CG  . TYR D 364 ? 0.27041 0.28321 0.16274 -0.02121 0.00296  0.00313  364 TYR D CG  
14939 C CD1 . TYR D 364 ? 0.28697 0.30025 0.17214 -0.02164 0.00452  0.00435  364 TYR D CD1 
14940 C CD2 . TYR D 364 ? 0.29406 0.30138 0.18665 -0.02085 -0.00072 0.00140  364 TYR D CD2 
14941 C CE1 . TYR D 364 ? 0.28539 0.29323 0.16315 -0.02177 0.00209  0.00360  364 TYR D CE1 
14942 C CE2 . TYR D 364 ? 0.26021 0.26264 0.14655 -0.02108 -0.00322 0.00084  364 TYR D CE2 
14943 C CZ  . TYR D 364 ? 0.28905 0.29142 0.16768 -0.02158 -0.00204 0.00182  364 TYR D CZ  
14944 O OH  . TYR D 364 ? 0.29932 0.29631 0.17125 -0.02193 -0.00505 0.00131  364 TYR D OH  
14945 N N   . PHE D 365 ? 0.24195 0.27283 0.15283 -0.01576 0.01290  0.00174  365 PHE D N   
14946 C CA  . PHE D 365 ? 0.22591 0.26263 0.14431 -0.01616 0.01431  0.00344  365 PHE D CA  
14947 C C   . PHE D 365 ? 0.23974 0.27415 0.16350 -0.01680 0.01128  0.00284  365 PHE D C   
14948 O O   . PHE D 365 ? 0.25331 0.28427 0.17735 -0.01481 0.01014  0.00008  365 PHE D O   
14949 C CB  . PHE D 365 ? 0.23351 0.27461 0.15337 -0.01275 0.01806  0.00203  365 PHE D CB  
14950 C CG  . PHE D 365 ? 0.23450 0.27890 0.14949 -0.01156 0.02196  0.00286  365 PHE D CG  
14951 C CD1 . PHE D 365 ? 0.27488 0.32488 0.19129 -0.01390 0.02387  0.00696  365 PHE D CD1 
14952 C CD2 . PHE D 365 ? 0.22218 0.26411 0.13117 -0.00798 0.02383  -0.00032 365 PHE D CD2 
14953 C CE1 . PHE D 365 ? 0.28969 0.34326 0.20153 -0.01255 0.02803  0.00807  365 PHE D CE1 
14954 C CE2 . PHE D 365 ? 0.25457 0.29931 0.15811 -0.00635 0.02789  0.00032  365 PHE D CE2 
14955 C CZ  . PHE D 365 ? 0.25789 0.30882 0.16295 -0.00856 0.03025  0.00463  365 PHE D CZ  
14956 N N   . HIS D 366 ? 0.23324 0.26952 0.16108 -0.01951 0.01006  0.00556  366 HIS D N   
14957 C CA  . HIS D 366 ? 0.21975 0.25631 0.15337 -0.01948 0.00859  0.00532  366 HIS D CA  
14958 C C   . HIS D 366 ? 0.24772 0.28878 0.18494 -0.01668 0.01123  0.00411  366 HIS D C   
14959 O O   . HIS D 366 ? 0.24809 0.29496 0.18664 -0.01626 0.01423  0.00557  366 HIS D O   
14960 C CB  . HIS D 366 ? 0.22731 0.26615 0.16450 -0.02277 0.00728  0.00867  366 HIS D CB  
14961 C CG  . HIS D 366 ? 0.25053 0.28392 0.18532 -0.02528 0.00400  0.00964  366 HIS D CG  
14962 N ND1 . HIS D 366 ? 0.25097 0.28176 0.18082 -0.02650 0.00353  0.01042  366 HIS D ND1 
14963 C CD2 . HIS D 366 ? 0.27833 0.30823 0.21480 -0.02668 0.00101  0.01006  366 HIS D CD2 
14964 C CE1 . HIS D 366 ? 0.24579 0.27186 0.17498 -0.02847 0.00040  0.01132  366 HIS D CE1 
14965 N NE2 . HIS D 366 ? 0.24062 0.26589 0.17351 -0.02849 -0.00106 0.01099  366 HIS D NE2 
14966 N N   . ALA D 367 ? 0.23628 0.27493 0.17535 -0.01463 0.01028  0.00171  367 ALA D N   
14967 C CA  . ALA D 367 ? 0.24697 0.28939 0.18914 -0.01172 0.01270  0.00051  367 ALA D CA  
14968 C C   . ALA D 367 ? 0.24218 0.28252 0.18803 -0.01053 0.01094  -0.00092 367 ALA D C   
14969 O O   . ALA D 367 ? 0.24229 0.27715 0.18627 -0.01032 0.00880  -0.00248 367 ALA D O   
14970 C CB  . ALA D 367 ? 0.23530 0.27643 0.17257 -0.00885 0.01489  -0.00197 367 ALA D CB  
14971 N N   . GLY D 368 ? 0.22738 0.27241 0.17863 -0.00960 0.01200  -0.00016 368 GLY D N   
14972 C CA  . GLY D 368 ? 0.23559 0.27882 0.19008 -0.00837 0.01044  -0.00129 368 GLY D CA  
14973 C C   . GLY D 368 ? 0.25851 0.29873 0.21375 -0.01068 0.00731  -0.00019 368 GLY D C   
14974 O O   . GLY D 368 ? 0.21399 0.25087 0.16985 -0.00965 0.00586  -0.00138 368 GLY D O   
14975 N N   . GLU D 369 ? 0.21481 0.25574 0.16962 -0.01371 0.00623  0.00211  369 GLU D N   
14976 C CA  . GLU D 369 ? 0.23124 0.26870 0.18600 -0.01579 0.00317  0.00308  369 GLU D CA  
14977 C C   . GLU D 369 ? 0.28209 0.32286 0.24178 -0.01614 0.00229  0.00443  369 GLU D C   
14978 O O   . GLU D 369 ? 0.22962 0.27284 0.19140 -0.01871 0.00108  0.00690  369 GLU D O   
14979 C CB  . GLU D 369 ? 0.21508 0.25135 0.16730 -0.01887 0.00202  0.00498  369 GLU D CB  
14980 C CG  . GLU D 369 ? 0.24126 0.27237 0.19205 -0.02065 -0.00125 0.00553  369 GLU D CG  
14981 C CD  . GLU D 369 ? 0.31772 0.34787 0.26682 -0.02394 -0.00275 0.00781  369 GLU D CD  
14982 O OE1 . GLU D 369 ? 0.26939 0.30357 0.21878 -0.02508 -0.00109 0.00936  369 GLU D OE1 
14983 O OE2 . GLU D 369 ? 0.33306 0.35810 0.28024 -0.02526 -0.00555 0.00810  369 GLU D OE2 
14984 N N   . THR D 370 ? 0.21951 0.26023 0.18124 -0.01362 0.00262  0.00296  370 THR D N   
14985 C CA  . THR D 370 ? 0.22302 0.26786 0.18991 -0.01348 0.00213  0.00427  370 THR D CA  
14986 C C   . THR D 370 ? 0.20617 0.24845 0.17379 -0.01111 0.00147  0.00268  370 THR D C   
14987 O O   . THR D 370 ? 0.22411 0.26345 0.18975 -0.00897 0.00243  0.00055  370 THR D O   
14988 C CB  . THR D 370 ? 0.21243 0.26469 0.18365 -0.01244 0.00505  0.00529  370 THR D CB  
14989 O OG1 . THR D 370 ? 0.18559 0.24249 0.16271 -0.01290 0.00412  0.00733  370 THR D OG1 
14990 C CG2 . THR D 370 ? 0.21306 0.26530 0.18363 -0.00875 0.00773  0.00272  370 THR D CG2 
14991 N N   . ASN D 371 ? 0.18257 0.22606 0.15317 -0.01167 -0.00039 0.00399  371 ASN D N   
14992 C CA  . ASN D 371 ? 0.19681 0.23940 0.16915 -0.00939 -0.00079 0.00312  371 ASN D CA  
14993 C C   . ASN D 371 ? 0.20842 0.25706 0.18644 -0.00733 0.00109  0.00346  371 ASN D C   
14994 O O   . ASN D 371 ? 0.20477 0.25288 0.18462 -0.00514 0.00096  0.00275  371 ASN D O   
14995 C CB  . ASN D 371 ? 0.18579 0.22574 0.15748 -0.01086 -0.00408 0.00431  371 ASN D CB  
14996 C CG  . ASN D 371 ? 0.22962 0.26284 0.19524 -0.01214 -0.00575 0.00373  371 ASN D CG  
14997 O OD1 . ASN D 371 ? 0.24184 0.27337 0.20575 -0.01463 -0.00814 0.00499  371 ASN D OD1 
14998 N ND2 . ASN D 371 ? 0.19375 0.22299 0.15636 -0.01039 -0.00466 0.00195  371 ASN D ND2 
14999 N N   . TRP D 372 ? 0.20737 0.26181 0.18834 -0.00777 0.00298  0.00472  372 TRP D N   
15000 C CA  . TRP D 372 ? 0.17131 0.23179 0.15790 -0.00532 0.00519  0.00513  372 TRP D CA  
15001 C C   . TRP D 372 ? 0.20956 0.26811 0.19430 -0.00175 0.00775  0.00224  372 TRP D C   
15002 O O   . TRP D 372 ? 0.23063 0.28507 0.21019 -0.00161 0.00848  0.00037  372 TRP D O   
15003 C CB  . TRP D 372 ? 0.18252 0.25014 0.17278 -0.00646 0.00713  0.00752  372 TRP D CB  
15004 C CG  . TRP D 372 ? 0.22447 0.29532 0.21861 -0.00987 0.00442  0.01089  372 TRP D CG  
15005 C CD1 . TRP D 372 ? 0.21896 0.29081 0.21237 -0.01344 0.00348  0.01305  372 TRP D CD1 
15006 C CD2 . TRP D 372 ? 0.21944 0.29247 0.21873 -0.01035 0.00174  0.01270  372 TRP D CD2 
15007 N NE1 . TRP D 372 ? 0.21607 0.29052 0.21404 -0.01618 0.00026  0.01605  372 TRP D NE1 
15008 C CE2 . TRP D 372 ? 0.20445 0.27971 0.20597 -0.01435 -0.00092 0.01587  372 TRP D CE2 
15009 C CE3 . TRP D 372 ? 0.19786 0.27108 0.20015 -0.00787 0.00109  0.01213  372 TRP D CE3 
15010 C CZ2 . TRP D 372 ? 0.19572 0.27308 0.20203 -0.01605 -0.00451 0.01835  372 TRP D CZ2 
15011 C CZ3 . TRP D 372 ? 0.17363 0.24911 0.18054 -0.00941 -0.00224 0.01464  372 TRP D CZ3 
15012 C CH2 . TRP D 372 ? 0.20187 0.27943 0.21074 -0.01349 -0.00509 0.01769  372 TRP D CH2 
15013 N N   . GLN D 373 ? 0.18566 0.24704 0.17478 0.00114  0.00886  0.00197  373 GLN D N   
15014 C CA  . GLN D 373 ? 0.18908 0.24836 0.17673 0.00475  0.01103  -0.00079 373 GLN D CA  
15015 C C   . GLN D 373 ? 0.22997 0.29567 0.22259 0.00762  0.01405  -0.00027 373 GLN D C   
15016 O O   . GLN D 373 ? 0.21686 0.28777 0.21586 0.00770  0.01356  0.00203  373 GLN D O   
15017 C CB  . GLN D 373 ? 0.21509 0.26935 0.20252 0.00612  0.00908  -0.00209 373 GLN D CB  
15018 C CG  . GLN D 373 ? 0.20572 0.25663 0.19148 0.00946  0.01054  -0.00491 373 GLN D CG  
15019 C CD  . GLN D 373 ? 0.23355 0.27981 0.21977 0.01044  0.00846  -0.00558 373 GLN D CD  
15020 O OE1 . GLN D 373 ? 0.21462 0.26067 0.20236 0.00899  0.00629  -0.00388 373 GLN D OE1 
15021 N NE2 . GLN D 373 ? 0.22929 0.27139 0.21376 0.01282  0.00896  -0.00796 373 GLN D NE2 
15022 N N   . GLY D 374 ? 0.20558 0.27077 0.19511 0.01011  0.01710  -0.00236 374 GLY D N   
15023 C CA  . GLY D 374 ? 0.22442 0.29515 0.21762 0.01358  0.02066  -0.00223 374 GLY D CA  
15024 C C   . GLY D 374 ? 0.23846 0.31771 0.23602 0.01225  0.02274  0.00112  374 GLY D C   
15025 O O   . GLY D 374 ? 0.22684 0.31255 0.23019 0.01492  0.02535  0.00240  374 GLY D O   
15026 N N   . THR D 375 ? 0.17519 0.25483 0.17070 0.00818  0.02157  0.00289  375 THR D N   
15027 C CA  . THR D 375 ? 0.20055 0.28814 0.20050 0.00611  0.02303  0.00666  375 THR D CA  
15028 C C   . THR D 375 ? 0.20669 0.29448 0.20102 0.00585  0.02606  0.00631  375 THR D C   
15029 O O   . THR D 375 ? 0.22036 0.30160 0.20703 0.00682  0.02635  0.00311  375 THR D O   
15030 C CB  . THR D 375 ? 0.19057 0.27824 0.19258 0.00123  0.01890  0.00945  375 THR D CB  
15031 O OG1 . THR D 375 ? 0.19545 0.27611 0.18990 -0.00127 0.01705  0.00796  375 THR D OG1 
15032 C CG2 . THR D 375 ? 0.19466 0.28106 0.20063 0.00117  0.01544  0.00978  375 THR D CG2 
15033 N N   . GLU D 376 ? 0.18972 0.28510 0.18809 0.00410  0.02791  0.01003  376 GLU D N   
15034 C CA  . GLU D 376 ? 0.23673 0.33267 0.22980 0.00315  0.03051  0.01051  376 GLU D CA  
15035 C C   . GLU D 376 ? 0.24620 0.33438 0.23197 -0.00031 0.02723  0.00927  376 GLU D C   
15036 O O   . GLU D 376 ? 0.28000 0.36563 0.25901 -0.00030 0.02887  0.00822  376 GLU D O   
15037 C CB  . GLU D 376 ? 0.24748 0.35315 0.24730 0.00097  0.03234  0.01562  376 GLU D CB  
15038 C CG  . GLU D 376 ? 0.32218 0.43671 0.32958 0.00469  0.03642  0.01736  376 GLU D CG  
15039 C CD  . GLU D 376 ? 0.72021 0.83886 0.73745 0.00425  0.03366  0.01948  376 GLU D CD  
15040 O OE1 . GLU D 376 ? 0.46074 0.57340 0.47721 0.00269  0.02892  0.01799  376 GLU D OE1 
15041 O OE2 . GLU D 376 ? 0.60981 0.73803 0.63565 0.00565  0.03643  0.02288  376 GLU D OE2 
15042 N N   . VAL D 377 ? 0.23814 0.32243 0.22491 -0.00314 0.02266  0.00950  377 VAL D N   
15043 C CA  . VAL D 377 ? 0.21980 0.29732 0.20041 -0.00628 0.01974  0.00878  377 VAL D CA  
15044 C C   . VAL D 377 ? 0.26784 0.33739 0.24155 -0.00413 0.01933  0.00456  377 VAL D C   
15045 O O   . VAL D 377 ? 0.23381 0.29986 0.20119 -0.00453 0.01992  0.00342  377 VAL D O   
15046 C CB  . VAL D 377 ? 0.25397 0.32966 0.23727 -0.00979 0.01517  0.01048  377 VAL D CB  
15047 C CG1 . VAL D 377 ? 0.24604 0.31564 0.22331 -0.01295 0.01274  0.01031  377 VAL D CG1 
15048 C CG2 . VAL D 377 ? 0.24308 0.32651 0.23412 -0.01186 0.01488  0.01466  377 VAL D CG2 
15049 N N   . ASP D 378 ? 0.19469 0.26111 0.16963 -0.00210 0.01795  0.00247  378 ASP D N   
15050 C CA  . ASP D 378 ? 0.22205 0.28107 0.19117 -0.00041 0.01728  -0.00109 378 ASP D CA  
15051 C C   . ASP D 378 ? 0.21616 0.27501 0.18149 0.00292  0.02063  -0.00332 378 ASP D C   
15052 O O   . ASP D 378 ? 0.19637 0.24917 0.15551 0.00341  0.01998  -0.00579 378 ASP D O   
15053 C CB  . ASP D 378 ? 0.20769 0.26324 0.17899 0.00089  0.01505  -0.00249 378 ASP D CB  
15054 C CG  . ASP D 378 ? 0.23715 0.29723 0.21435 0.00367  0.01645  -0.00219 378 ASP D CG  
15055 O OD1 . ASP D 378 ? 0.22016 0.28660 0.20287 0.00272  0.01686  0.00062  378 ASP D OD1 
15056 O OD2 . ASP D 378 ? 0.22273 0.27976 0.19942 0.00670  0.01676  -0.00460 378 ASP D OD2 
15057 N N   . TYR D 379 ? 0.21357 0.27875 0.18215 0.00525  0.02413  -0.00241 379 TYR D N   
15058 C CA  . TYR D 379 ? 0.22108 0.28542 0.18460 0.00868  0.02756  -0.00468 379 TYR D CA  
15059 C C   . TYR D 379 ? 0.21837 0.28214 0.17550 0.00691  0.02876  -0.00407 379 TYR D C   
15060 O O   . TYR D 379 ? 0.23418 0.29546 0.18496 0.00945  0.03099  -0.00631 379 TYR D O   
15061 C CB  . TYR D 379 ? 0.23593 0.30722 0.20446 0.01236  0.03156  -0.00392 379 TYR D CB  
15062 C CG  . TYR D 379 ? 0.27131 0.34043 0.24301 0.01573  0.03084  -0.00611 379 TYR D CG  
15063 C CD1 . TYR D 379 ? 0.27738 0.33787 0.24399 0.01702  0.02869  -0.00978 379 TYR D CD1 
15064 C CD2 . TYR D 379 ? 0.30794 0.38358 0.28811 0.01741  0.03197  -0.00418 379 TYR D CD2 
15065 C CE1 . TYR D 379 ? 0.29593 0.35402 0.26542 0.01991  0.02782  -0.01155 379 TYR D CE1 
15066 C CE2 . TYR D 379 ? 0.26968 0.34288 0.25267 0.02045  0.03104  -0.00603 379 TYR D CE2 
15067 C CZ  . TYR D 379 ? 0.33550 0.39984 0.31297 0.02165  0.02903  -0.00970 379 TYR D CZ  
15068 O OH  . TYR D 379 ? 0.33795 0.39953 0.31816 0.02448  0.02796  -0.01129 379 TYR D OH  
15069 N N   . ASN D 380 ? 0.22706 0.29213 0.18502 0.00264  0.02697  -0.00125 380 ASN D N   
15070 C CA  . ASN D 380 ? 0.20292 0.26567 0.15412 0.00067  0.02715  -0.00087 380 ASN D CA  
15071 C C   . ASN D 380 ? 0.25537 0.30933 0.19898 0.00154  0.02520  -0.00453 380 ASN D C   
15072 O O   . ASN D 380 ? 0.25087 0.30233 0.18751 0.00139  0.02598  -0.00515 380 ASN D O   
15073 C CB  . ASN D 380 ? 0.21466 0.27822 0.16792 -0.00412 0.02444  0.00232  380 ASN D CB  
15074 C CG  . ASN D 380 ? 0.23332 0.30553 0.19298 -0.00582 0.02622  0.00660  380 ASN D CG  
15075 O OD1 . ASN D 380 ? 0.24732 0.32528 0.20751 -0.00407 0.03037  0.00787  380 ASN D OD1 
15076 N ND2 . ASN D 380 ? 0.21532 0.28843 0.17978 -0.00920 0.02307  0.00898  380 ASN D ND2 
15077 N N   . LEU D 381 ? 0.23817 0.28740 0.18314 0.00222  0.02241  -0.00665 381 LEU D N   
15078 C CA  . LEU D 381 ? 0.21327 0.25452 0.15219 0.00290  0.02026  -0.00975 381 LEU D CA  
15079 C C   . LEU D 381 ? 0.23961 0.27878 0.17294 0.00658  0.02267  -0.01258 381 LEU D C   
15080 O O   . LEU D 381 ? 0.25856 0.29222 0.18457 0.00657  0.02165  -0.01438 381 LEU D O   
15081 C CB  . LEU D 381 ? 0.23434 0.27193 0.17688 0.00309  0.01726  -0.01092 381 LEU D CB  
15082 C CG  . LEU D 381 ? 0.21810 0.25539 0.16360 -0.00033 0.01448  -0.00877 381 LEU D CG  
15083 C CD1 . LEU D 381 ? 0.23974 0.27509 0.18954 0.00049  0.01256  -0.00945 381 LEU D CD1 
15084 C CD2 . LEU D 381 ? 0.22686 0.25910 0.16723 -0.00244 0.01230  -0.00899 381 LEU D CD2 
15085 N N   . VAL D 382 ? 0.23081 0.27391 0.16722 0.00991  0.02569  -0.01306 382 VAL D N   
15086 C CA  . VAL D 382 ? 0.23755 0.27842 0.16807 0.01399  0.02839  -0.01591 382 VAL D CA  
15087 C C   . VAL D 382 ? 0.27134 0.31375 0.19516 0.01366  0.03111  -0.01502 382 VAL D C   
15088 O O   . VAL D 382 ? 0.27102 0.30751 0.18589 0.01500  0.03098  -0.01761 382 VAL D O   
15089 C CB  . VAL D 382 ? 0.26540 0.31113 0.20145 0.01783  0.03152  -0.01608 382 VAL D CB  
15090 C CG1 . VAL D 382 ? 0.31124 0.35517 0.24062 0.02250  0.03511  -0.01883 382 VAL D CG1 
15091 C CG2 . VAL D 382 ? 0.25410 0.29690 0.19532 0.01850  0.02859  -0.01733 382 VAL D CG2 
15092 N N   . ASP D 383 ? 0.24850 0.29865 0.17635 0.01171  0.03336  -0.01114 383 ASP D N   
15093 C CA  . ASP D 383 ? 0.25866 0.31096 0.18054 0.01133  0.03628  -0.00969 383 ASP D CA  
15094 C C   . ASP D 383 ? 0.25437 0.30060 0.16952 0.00801  0.03291  -0.00988 383 ASP D C   
15095 O O   . ASP D 383 ? 0.28152 0.32511 0.18797 0.00876  0.03423  -0.01069 383 ASP D O   
15096 C CB  . ASP D 383 ? 0.26605 0.32845 0.19509 0.00965  0.03918  -0.00492 383 ASP D CB  
15097 C CG  . ASP D 383 ? 0.31002 0.37913 0.24583 0.01332  0.04290  -0.00442 383 ASP D CG  
15098 O OD1 . ASP D 383 ? 0.30246 0.37161 0.23391 0.01790  0.04685  -0.00643 383 ASP D OD1 
15099 O OD2 . ASP D 383 ? 0.28118 0.35502 0.22638 0.01188  0.04170  -0.00220 383 ASP D OD2 
15100 N N   . ALA D 384 ? 0.25014 0.29388 0.16884 0.00459  0.02857  -0.00913 384 ALA D N   
15101 C CA  . ALA D 384 ? 0.27898 0.31704 0.19200 0.00173  0.02529  -0.00919 384 ALA D CA  
15102 C C   . ALA D 384 ? 0.32251 0.35250 0.22721 0.00389  0.02380  -0.01312 384 ALA D C   
15103 O O   . ALA D 384 ? 0.27913 0.30544 0.17618 0.00291  0.02297  -0.01332 384 ALA D O   
15104 C CB  . ALA D 384 ? 0.24775 0.28420 0.16621 -0.00152 0.02117  -0.00802 384 ALA D CB  
15105 N N   . LEU D 385 ? 0.27581 0.30261 0.18183 0.00666  0.02303  -0.01616 385 LEU D N   
15106 C CA  . LEU D 385 ? 0.29836 0.31690 0.19659 0.00859  0.02109  -0.01992 385 LEU D CA  
15107 C C   . LEU D 385 ? 0.31124 0.32920 0.20107 0.01212  0.02488  -0.02171 385 LEU D C   
15108 O O   . LEU D 385 ? 0.30851 0.31995 0.18889 0.01246  0.02336  -0.02372 385 LEU D O   
15109 C CB  . LEU D 385 ? 0.31389 0.32876 0.21637 0.01021  0.01876  -0.02233 385 LEU D CB  
15110 C CG  . LEU D 385 ? 0.29835 0.30938 0.20467 0.00735  0.01389  -0.02196 385 LEU D CG  
15111 C CD1 . LEU D 385 ? 0.34593 0.35008 0.24545 0.00561  0.01023  -0.02291 385 LEU D CD1 
15112 C CD2 . LEU D 385 ? 0.30901 0.32542 0.22247 0.00432  0.01370  -0.01848 385 LEU D CD2 
15113 N N   . LEU D 386 ? 0.27529 0.29984 0.16803 0.01492  0.02981  -0.02093 386 LEU D N   
15114 C CA  . LEU D 386 ? 0.31858 0.34295 0.20290 0.01870  0.03412  -0.02240 386 LEU D CA  
15115 C C   . LEU D 386 ? 0.35828 0.38376 0.23571 0.01657  0.03537  -0.02015 386 LEU D C   
15116 O O   . LEU D 386 ? 0.33929 0.36108 0.20616 0.01902  0.03727  -0.02200 386 LEU D O   
15117 C CB  . LEU D 386 ? 0.34006 0.37261 0.23035 0.02214  0.03955  -0.02128 386 LEU D CB  
15118 C CG  . LEU D 386 ? 0.35386 0.38498 0.24978 0.02514  0.03885  -0.02372 386 LEU D CG  
15119 C CD1 . LEU D 386 ? 0.38282 0.42322 0.28599 0.02803  0.04402  -0.02172 386 LEU D CD1 
15120 C CD2 . LEU D 386 ? 0.37605 0.39732 0.26243 0.02888  0.03774  -0.02879 386 LEU D CD2 
15121 N N   . LEU D 387 ? 0.34911 0.37918 0.23184 0.01212  0.03426  -0.01615 387 LEU D N   
15122 C CA  . LEU D 387 ? 0.30970 0.34064 0.18683 0.00946  0.03477  -0.01348 387 LEU D CA  
15123 C C   . LEU D 387 ? 0.31495 0.33760 0.18629 0.00661  0.02926  -0.01459 387 LEU D C   
15124 O O   . LEU D 387 ? 0.32778 0.35072 0.19558 0.00372  0.02866  -0.01203 387 LEU D O   
15125 C CB  . LEU D 387 ? 0.25890 0.29868 0.14492 0.00599  0.03607  -0.00836 387 LEU D CB  
15126 C CG  . LEU D 387 ? 0.28487 0.33411 0.17668 0.00836  0.04175  -0.00618 387 LEU D CG  
15127 C CD1 . LEU D 387 ? 0.26376 0.32077 0.16615 0.00442  0.04146  -0.00134 387 LEU D CD1 
15128 C CD2 . LEU D 387 ? 0.29801 0.34927 0.18144 0.01078  0.04678  -0.00551 387 LEU D CD2 
15129 N N   . ASN D 388 ? 0.27461 0.29019 0.14561 0.00722  0.02512  -0.01797 388 ASN D N   
15130 C CA  . ASN D 388 ? 0.26811 0.27554 0.13344 0.00507  0.01982  -0.01922 388 ASN D CA  
15131 C C   . ASN D 388 ? 0.28422 0.29317 0.15496 0.00043  0.01672  -0.01587 388 ASN D C   
15132 O O   . ASN D 388 ? 0.31546 0.32056 0.18077 -0.00180 0.01401  -0.01507 388 ASN D O   
15133 C CB  . ASN D 388 ? 0.34277 0.34548 0.19514 0.00612  0.02038  -0.02040 388 ASN D CB  
15134 C CG  . ASN D 388 ? 0.40680 0.40433 0.25153 0.01074  0.02170  -0.02477 388 ASN D CG  
15135 O OD1 . ASN D 388 ? 0.38947 0.38538 0.23845 0.01287  0.02105  -0.02726 388 ASN D OD1 
15136 N ND2 . ASN D 388 ? 0.45189 0.44620 0.28452 0.01245  0.02349  -0.02577 388 ASN D ND2 
15137 N N   . ALA D 389 ? 0.27624 0.29025 0.15726 -0.00089 0.01689  -0.01396 389 ALA D N   
15138 C CA  . ALA D 389 ? 0.27471 0.28940 0.16043 -0.00485 0.01398  -0.01108 389 ALA D CA  
15139 C C   . ALA D 389 ? 0.29682 0.30405 0.18010 -0.00614 0.00880  -0.01248 389 ALA D C   
15140 O O   . ALA D 389 ? 0.31297 0.31560 0.19575 -0.00443 0.00680  -0.01541 389 ALA D O   
15141 C CB  . ALA D 389 ? 0.26051 0.27998 0.15671 -0.00555 0.01427  -0.00969 389 ALA D CB  
15142 N N   . THR D 390 ? 0.25618 0.26215 0.13787 -0.00916 0.00654  -0.01014 390 THR D N   
15143 C CA  . THR D 390 ? 0.25510 0.25484 0.13562 -0.01059 0.00156  -0.01074 390 THR D CA  
15144 C C   . THR D 390 ? 0.29883 0.29874 0.18841 -0.01139 -0.00067 -0.01035 390 THR D C   
15145 O O   . THR D 390 ? 0.26480 0.26033 0.15554 -0.01102 -0.00388 -0.01190 390 THR D O   
15146 C CB  . THR D 390 ? 0.30436 0.30298 0.18057 -0.01334 0.00001  -0.00809 390 THR D CB  
15147 O OG1 . THR D 390 ? 0.30159 0.29919 0.16814 -0.01239 0.00189  -0.00859 390 THR D OG1 
15148 C CG2 . THR D 390 ? 0.28195 0.27479 0.15826 -0.01484 -0.00528 -0.00818 390 THR D CG2 
15149 N N   . ARG D 391 ? 0.24187 0.24655 0.13761 -0.01266 0.00077  -0.00802 391 ARG D N   
15150 C CA  . ARG D 391 ? 0.27785 0.28332 0.18158 -0.01288 -0.00035 -0.00771 391 ARG D CA  
15151 C C   . ARG D 391 ? 0.27685 0.28831 0.18524 -0.01246 0.00294  -0.00674 391 ARG D C   
15152 O O   . ARG D 391 ? 0.25766 0.27303 0.16411 -0.01269 0.00573  -0.00549 391 ARG D O   
15153 C CB  . ARG D 391 ? 0.24177 0.24546 0.14782 -0.01532 -0.00319 -0.00547 391 ARG D CB  
15154 C CG  . ARG D 391 ? 0.25403 0.25228 0.15673 -0.01590 -0.00684 -0.00586 391 ARG D CG  
15155 C CD  . ARG D 391 ? 0.26176 0.25853 0.16892 -0.01742 -0.00942 -0.00388 391 ARG D CD  
15156 N NE  . ARG D 391 ? 0.24299 0.24151 0.14970 -0.01942 -0.00878 -0.00129 391 ARG D NE  
15157 C CZ  . ARG D 391 ? 0.27130 0.26817 0.17350 -0.02115 -0.01006 0.00038  391 ARG D CZ  
15158 N NH1 . ARG D 391 ? 0.25826 0.25154 0.15558 -0.02119 -0.01227 -0.00024 391 ARG D NH1 
15159 N NH2 . ARG D 391 ? 0.24752 0.24605 0.14995 -0.02305 -0.00943 0.00288  391 ARG D NH2 
15160 N N   . ILE D 392 ? 0.23410 0.24644 0.14883 -0.01190 0.00254  -0.00703 392 ILE D N   
15161 C CA  . ILE D 392 ? 0.24319 0.26080 0.16303 -0.01170 0.00482  -0.00598 392 ILE D CA  
15162 C C   . ILE D 392 ? 0.26896 0.28631 0.19302 -0.01370 0.00296  -0.00408 392 ILE D C   
15163 O O   . ILE D 392 ? 0.25092 0.26453 0.17631 -0.01365 0.00063  -0.00460 392 ILE D O   
15164 C CB  . ILE D 392 ? 0.31556 0.33398 0.23841 -0.00888 0.00597  -0.00819 392 ILE D CB  
15165 C CG1 . ILE D 392 ? 0.32613 0.34597 0.24495 -0.00658 0.00878  -0.00975 392 ILE D CG1 
15166 C CG2 . ILE D 392 ? 0.37366 0.39610 0.30312 -0.00898 0.00674  -0.00698 392 ILE D CG2 
15167 C CD1 . ILE D 392 ? 0.51563 0.53374 0.43595 -0.00368 0.00887  -0.01246 392 ILE D CD1 
15168 N N   . GLY D 393 ? 0.22451 0.24565 0.15054 -0.01542 0.00395  -0.00175 393 GLY D N   
15169 C CA  . GLY D 393 ? 0.22590 0.24614 0.15513 -0.01718 0.00208  -0.00015 393 GLY D CA  
15170 C C   . GLY D 393 ? 0.25535 0.27731 0.18958 -0.01594 0.00239  -0.00076 393 GLY D C   
15171 O O   . GLY D 393 ? 0.24861 0.27517 0.18533 -0.01517 0.00442  -0.00060 393 GLY D O   
15172 N N   . HIS D 394 ? 0.25622 0.27458 0.19194 -0.01563 0.00045  -0.00123 394 HIS D N   
15173 C CA  . HIS D 394 ? 0.23869 0.25752 0.17831 -0.01456 0.00027  -0.00161 394 HIS D CA  
15174 C C   . HIS D 394 ? 0.22988 0.24945 0.17132 -0.01192 0.00137  -0.00360 394 HIS D C   
15175 O O   . HIS D 394 ? 0.25756 0.27420 0.20007 -0.01071 0.00038  -0.00450 394 HIS D O   
15176 C CB  . HIS D 394 ? 0.23391 0.25661 0.17608 -0.01594 0.00066  0.00012  394 HIS D CB  
15177 C CG  . HIS D 394 ? 0.21715 0.23844 0.15788 -0.01873 -0.00095 0.00218  394 HIS D CG  
15178 N ND1 . HIS D 394 ? 0.27101 0.28745 0.21067 -0.01927 -0.00317 0.00238  394 HIS D ND1 
15179 C CD2 . HIS D 394 ? 0.22106 0.24495 0.16128 -0.02106 -0.00068 0.00428  394 HIS D CD2 
15180 C CE1 . HIS D 394 ? 0.32537 0.34088 0.26366 -0.02183 -0.00450 0.00427  394 HIS D CE1 
15181 N NE2 . HIS D 394 ? 0.25258 0.27269 0.19141 -0.02317 -0.00312 0.00561  394 HIS D NE2 
15182 N N   . GLY D 395 ? 0.23012 0.25361 0.17223 -0.01091 0.00346  -0.00408 395 GLY D N   
15183 C CA  . GLY D 395 ? 0.22210 0.24573 0.16574 -0.00824 0.00438  -0.00606 395 GLY D CA  
15184 C C   . GLY D 395 ? 0.24982 0.27320 0.19754 -0.00734 0.00361  -0.00605 395 GLY D C   
15185 O O   . GLY D 395 ? 0.23578 0.25706 0.18449 -0.00553 0.00329  -0.00748 395 GLY D O   
15186 N N   . PHE D 396 ? 0.21576 0.24078 0.16553 -0.00872 0.00302  -0.00432 396 PHE D N   
15187 C CA  . PHE D 396 ? 0.20601 0.23003 0.15848 -0.00798 0.00204  -0.00417 396 PHE D CA  
15188 C C   . PHE D 396 ? 0.22918 0.25561 0.18494 -0.00569 0.00319  -0.00509 396 PHE D C   
15189 O O   . PHE D 396 ? 0.23728 0.26166 0.19453 -0.00434 0.00254  -0.00561 396 PHE D O   
15190 C CB  . PHE D 396 ? 0.20665 0.23163 0.15984 -0.00994 0.00088  -0.00227 396 PHE D CB  
15191 C CG  . PHE D 396 ? 0.20876 0.23088 0.16244 -0.00940 -0.00054 -0.00211 396 PHE D CG  
15192 C CD1 . PHE D 396 ? 0.22062 0.23798 0.17155 -0.00964 -0.00168 -0.00210 396 PHE D CD1 
15193 C CD2 . PHE D 396 ? 0.19960 0.22381 0.15635 -0.00842 -0.00060 -0.00184 396 PHE D CD2 
15194 C CE1 . PHE D 396 ? 0.22517 0.23976 0.17578 -0.00879 -0.00253 -0.00189 396 PHE D CE1 
15195 C CE2 . PHE D 396 ? 0.25458 0.27572 0.21078 -0.00785 -0.00187 -0.00158 396 PHE D CE2 
15196 C CZ  . PHE D 396 ? 0.19020 0.20654 0.14306 -0.00795 -0.00264 -0.00164 396 PHE D CZ  
15197 N N   . ALA D 397 ? 0.20487 0.23564 0.16190 -0.00505 0.00502  -0.00513 397 ALA D N   
15198 C CA  . ALA D 397 ? 0.19060 0.22367 0.15085 -0.00251 0.00628  -0.00604 397 ALA D CA  
15199 C C   . ALA D 397 ? 0.22766 0.25757 0.18599 -0.00025 0.00681  -0.00849 397 ALA D C   
15200 O O   . ALA D 397 ? 0.20513 0.23600 0.16574 0.00214  0.00772  -0.00951 397 ALA D O   
15201 C CB  . ALA D 397 ? 0.19265 0.23203 0.15545 -0.00234 0.00836  -0.00490 397 ALA D CB  
15202 N N   . LEU D 398 ? 0.21525 0.24113 0.16952 -0.00096 0.00597  -0.00940 398 LEU D N   
15203 C CA  . LEU D 398 ? 0.23719 0.25986 0.18894 0.00087  0.00610  -0.01173 398 LEU D CA  
15204 C C   . LEU D 398 ? 0.23742 0.25739 0.19193 0.00263  0.00500  -0.01270 398 LEU D C   
15205 O O   . LEU D 398 ? 0.20389 0.22245 0.15792 0.00485  0.00549  -0.01459 398 LEU D O   
15206 C CB  . LEU D 398 ? 0.23075 0.24949 0.17799 -0.00061 0.00469  -0.01211 398 LEU D CB  
15207 C CG  . LEU D 398 ? 0.23954 0.25386 0.18336 0.00075  0.00388  -0.01446 398 LEU D CG  
15208 C CD1 . LEU D 398 ? 0.22559 0.24133 0.16654 0.00293  0.00625  -0.01620 398 LEU D CD1 
15209 C CD2 . LEU D 398 ? 0.22382 0.23479 0.16379 -0.00124 0.00200  -0.01415 398 LEU D CD2 
15210 N N   . ILE D 399 ? 0.19265 0.21161 0.14979 0.00179  0.00356  -0.01134 399 ILE D N   
15211 C CA  . ILE D 399 ? 0.20089 0.21734 0.16076 0.00322  0.00252  -0.01175 399 ILE D CA  
15212 C C   . ILE D 399 ? 0.23962 0.25854 0.20259 0.00539  0.00365  -0.01219 399 ILE D C   
15213 O O   . ILE D 399 ? 0.21050 0.22704 0.17535 0.00697  0.00291  -0.01292 399 ILE D O   
15214 C CB  . ILE D 399 ? 0.20052 0.21584 0.16210 0.00205  0.00129  -0.00983 399 ILE D CB  
15215 C CG1 . ILE D 399 ? 0.23350 0.24602 0.19782 0.00321  0.00020  -0.00975 399 ILE D CG1 
15216 C CG2 . ILE D 399 ? 0.20540 0.22409 0.16859 0.00157  0.00182  -0.00828 399 ILE D CG2 
15217 C CD1 . ILE D 399 ? 0.24350 0.25194 0.20682 0.00329  -0.00122 -0.01096 399 ILE D CD1 
15218 N N   . LYS D 400 ? 0.20469 0.22846 0.16874 0.00547  0.00528  -0.01150 400 LYS D N   
15219 C CA  . LYS D 400 ? 0.20846 0.23513 0.17599 0.00782  0.00650  -0.01178 400 LYS D CA  
15220 C C   . LYS D 400 ? 0.25053 0.27694 0.21602 0.01025  0.00827  -0.01406 400 LYS D C   
15221 O O   . LYS D 400 ? 0.24230 0.27116 0.21063 0.01271  0.00965  -0.01443 400 LYS D O   
15222 C CB  . LYS D 400 ? 0.23156 0.26406 0.20218 0.00691  0.00729  -0.00963 400 LYS D CB  
15223 C CG  . LYS D 400 ? 0.20596 0.23791 0.17756 0.00478  0.00532  -0.00761 400 LYS D CG  
15224 C CD  . LYS D 400 ? 0.21441 0.25140 0.18882 0.00351  0.00528  -0.00545 400 LYS D CD  
15225 C CE  . LYS D 400 ? 0.21576 0.25072 0.18936 0.00148  0.00300  -0.00384 400 LYS D CE  
15226 N NZ  . LYS D 400 ? 0.18790 0.22699 0.16346 -0.00037 0.00231  -0.00177 400 LYS D NZ  
15227 N N   . HIS D 401 ? 0.22347 0.24675 0.18383 0.00981  0.00824  -0.01557 401 HIS D N   
15228 C CA  . HIS D 401 ? 0.22195 0.24452 0.17856 0.01213  0.01011  -0.01785 401 HIS D CA  
15229 C C   . HIS D 401 ? 0.26887 0.28417 0.22111 0.01274  0.00812  -0.02032 401 HIS D C   
15230 O O   . HIS D 401 ? 0.21371 0.22641 0.16084 0.01144  0.00747  -0.02102 401 HIS D O   
15231 C CB  . HIS D 401 ? 0.22086 0.24723 0.17450 0.01091  0.01218  -0.01700 401 HIS D CB  
15232 C CG  . HIS D 401 ? 0.23597 0.26975 0.19436 0.01072  0.01424  -0.01463 401 HIS D CG  
15233 N ND1 . HIS D 401 ? 0.28728 0.32530 0.24789 0.01364  0.01713  -0.01488 401 HIS D ND1 
15234 C CD2 . HIS D 401 ? 0.23391 0.27146 0.19546 0.00797  0.01359  -0.01184 401 HIS D CD2 
15235 C CE1 . HIS D 401 ? 0.26234 0.30703 0.22808 0.01247  0.01805  -0.01204 401 HIS D CE1 
15236 N NE2 . HIS D 401 ? 0.24707 0.29124 0.21309 0.00891  0.01575  -0.01026 401 HIS D NE2 
15237 N N   . PRO D 402 ? 0.29339 0.30506 0.24754 0.01461  0.00680  -0.02156 402 PRO D N   
15238 C CA  . PRO D 402 ? 0.25354 0.25784 0.20435 0.01463  0.00404  -0.02351 402 PRO D CA  
15239 C C   . PRO D 402 ? 0.24110 0.24180 0.18456 0.01599  0.00457  -0.02631 402 PRO D C   
15240 O O   . PRO D 402 ? 0.26369 0.25900 0.20324 0.01466  0.00191  -0.02729 402 PRO D O   
15241 C CB  . PRO D 402 ? 0.28640 0.28824 0.24123 0.01669  0.00295  -0.02406 402 PRO D CB  
15242 C CG  . PRO D 402 ? 0.24823 0.25606 0.20920 0.01642  0.00419  -0.02142 402 PRO D CG  
15243 C CD  . PRO D 402 ? 0.28298 0.29691 0.24301 0.01624  0.00714  -0.02070 402 PRO D CD  
15244 N N   . ARG D 403 ? 0.26652 0.26984 0.20786 0.01879  0.00786  -0.02758 403 ARG D N   
15245 C CA  . ARG D 403 ? 0.24925 0.24853 0.18229 0.02041  0.00856  -0.03036 403 ARG D CA  
15246 C C   . ARG D 403 ? 0.27299 0.27409 0.20169 0.01779  0.00907  -0.02923 403 ARG D C   
15247 O O   . ARG D 403 ? 0.28359 0.27949 0.20495 0.01763  0.00779  -0.03107 403 ARG D O   
15248 C CB  . ARG D 403 ? 0.29793 0.29942 0.22964 0.02474  0.01244  -0.03200 403 ARG D CB  
15249 C CG  . ARG D 403 ? 0.31253 0.31106 0.24760 0.02792  0.01182  -0.03355 403 ARG D CG  
15250 C CD  . ARG D 403 ? 0.41240 0.40086 0.34353 0.02814  0.00762  -0.03625 403 ARG D CD  
15251 N NE  . ARG D 403 ? 0.36701 0.35224 0.30031 0.03175  0.00747  -0.03800 403 ARG D NE  
15252 C CZ  . ARG D 403 ? 0.38367 0.36208 0.31834 0.03150  0.00350  -0.03888 403 ARG D CZ  
15253 N NH1 . ARG D 403 ? 0.35169 0.32627 0.28648 0.02781  -0.00057 -0.03797 403 ARG D NH1 
15254 N NH2 . ARG D 403 ? 0.38086 0.35650 0.31747 0.03500  0.00360  -0.04037 403 ARG D NH2 
15255 N N   . VAL D 404 ? 0.24019 0.24805 0.17302 0.01562  0.01054  -0.02618 404 VAL D N   
15256 C CA  . VAL D 404 ? 0.25824 0.26727 0.18745 0.01279  0.01048  -0.02478 404 VAL D CA  
15257 C C   . VAL D 404 ? 0.29880 0.30276 0.22727 0.00998  0.00633  -0.02449 404 VAL D C   
15258 O O   . VAL D 404 ? 0.27087 0.27190 0.19370 0.00859  0.00511  -0.02486 404 VAL D O   
15259 C CB  . VAL D 404 ? 0.25494 0.27185 0.18886 0.01106  0.01268  -0.02154 404 VAL D CB  
15260 C CG1 . VAL D 404 ? 0.25137 0.26900 0.18106 0.00836  0.01268  -0.02015 404 VAL D CG1 
15261 C CG2 . VAL D 404 ? 0.30384 0.32640 0.23969 0.01391  0.01671  -0.02142 404 VAL D CG2 
15262 N N   . ILE D 405 ? 0.23890 0.24191 0.17316 0.00920  0.00415  -0.02358 405 ILE D N   
15263 C CA  . ILE D 405 ? 0.23241 0.23111 0.16699 0.00688  0.00046  -0.02297 405 ILE D CA  
15264 C C   . ILE D 405 ? 0.25473 0.24642 0.18339 0.00742  -0.00207 -0.02551 405 ILE D C   
15265 O O   . ILE D 405 ? 0.22856 0.21747 0.15434 0.00532  -0.00445 -0.02509 405 ILE D O   
15266 C CB  . ILE D 405 ? 0.24577 0.24452 0.18730 0.00668  -0.00093 -0.02166 405 ILE D CB  
15267 C CG1 . ILE D 405 ? 0.26315 0.26772 0.20913 0.00551  0.00073  -0.01901 405 ILE D CG1 
15268 C CG2 . ILE D 405 ? 0.26208 0.25617 0.20444 0.00489  -0.00461 -0.02110 405 ILE D CG2 
15269 C CD1 . ILE D 405 ? 0.26479 0.26972 0.21678 0.00571  -0.00011 -0.01766 405 ILE D CD1 
15270 N N   . GLU D 406 ? 0.24820 0.23650 0.17487 0.01025  -0.00191 -0.02815 406 GLU D N   
15271 C CA  . GLU D 406 ? 0.26684 0.24741 0.18680 0.01100  -0.00463 -0.03098 406 GLU D CA  
15272 C C   . GLU D 406 ? 0.30259 0.28226 0.21440 0.01032  -0.00410 -0.03164 406 GLU D C   
15273 O O   . GLU D 406 ? 0.27585 0.25005 0.18330 0.00876  -0.00767 -0.03229 406 GLU D O   
15274 C CB  . GLU D 406 ? 0.28921 0.26659 0.20698 0.01486  -0.00356 -0.03402 406 GLU D CB  
15275 C CG  . GLU D 406 ? 0.27369 0.25013 0.19849 0.01560  -0.00492 -0.03364 406 GLU D CG  
15276 C CD  . GLU D 406 ? 0.35177 0.32587 0.27483 0.01981  -0.00325 -0.03644 406 GLU D CD  
15277 O OE1 . GLU D 406 ? 0.39484 0.36570 0.30991 0.02226  -0.00196 -0.03933 406 GLU D OE1 
15278 O OE2 . GLU D 406 ? 0.42257 0.39780 0.35200 0.02084  -0.00322 -0.03571 406 GLU D OE2 
15279 N N   . LEU D 407 ? 0.28595 0.27096 0.19566 0.01149  0.00022  -0.03129 407 LEU D N   
15280 C CA  . LEU D 407 ? 0.27243 0.25688 0.17402 0.01097  0.00115  -0.03161 407 LEU D CA  
15281 C C   . LEU D 407 ? 0.27467 0.26040 0.17749 0.00706  -0.00092 -0.02885 407 LEU D C   
15282 O O   . LEU D 407 ? 0.28132 0.26311 0.17759 0.00581  -0.00297 -0.02929 407 LEU D O   
15283 C CB  . LEU D 407 ? 0.34022 0.33106 0.24051 0.01302  0.00658  -0.03118 407 LEU D CB  
15284 C CG  . LEU D 407 ? 0.42478 0.41436 0.32209 0.01759  0.00938  -0.03406 407 LEU D CG  
15285 C CD1 . LEU D 407 ? 0.36346 0.36139 0.26188 0.01918  0.01503  -0.03246 407 LEU D CD1 
15286 C CD2 . LEU D 407 ? 0.41470 0.39545 0.30102 0.01930  0.00759  -0.03764 407 LEU D CD2 
15287 N N   . VAL D 408 ? 0.25727 0.24812 0.16799 0.00526  -0.00049 -0.02603 408 VAL D N   
15288 C CA  . VAL D 408 ? 0.28065 0.27243 0.19289 0.00196  -0.00233 -0.02345 408 VAL D CA  
15289 C C   . VAL D 408 ? 0.27876 0.26437 0.19046 0.00055  -0.00712 -0.02384 408 VAL D C   
15290 O O   . VAL D 408 ? 0.26397 0.24749 0.17214 -0.00138 -0.00923 -0.02307 408 VAL D O   
15291 C CB  . VAL D 408 ? 0.28462 0.28198 0.20497 0.00084  -0.00111 -0.02078 408 VAL D CB  
15292 C CG1 . VAL D 408 ? 0.24115 0.23788 0.16384 -0.00199 -0.00364 -0.01849 408 VAL D CG1 
15293 C CG2 . VAL D 408 ? 0.23610 0.23981 0.15657 0.00119  0.00292  -0.01960 408 VAL D CG2 
15294 N N   . LYS D 409 ? 0.27534 0.25804 0.19090 0.00140  -0.00909 -0.02478 409 LYS D N   
15295 C CA  . LYS D 409 ? 0.24704 0.22426 0.16326 -0.00012 -0.01388 -0.02472 409 LYS D CA  
15296 C C   . LYS D 409 ? 0.28526 0.25586 0.19247 0.00025  -0.01638 -0.02732 409 LYS D C   
15297 O O   . LYS D 409 ? 0.29663 0.26399 0.20175 -0.00185 -0.01997 -0.02658 409 LYS D O   
15298 C CB  . LYS D 409 ? 0.25417 0.22994 0.17689 0.00061  -0.01535 -0.02479 409 LYS D CB  
15299 C CG  . LYS D 409 ? 0.25798 0.23908 0.18934 0.00002  -0.01379 -0.02199 409 LYS D CG  
15300 C CD  . LYS D 409 ? 0.37492 0.35381 0.31138 0.00104  -0.01523 -0.02228 409 LYS D CD  
15301 C CE  . LYS D 409 ? 0.45460 0.43801 0.39892 0.00088  -0.01372 -0.01967 409 LYS D CE  
15302 N NZ  . LYS D 409 ? 0.34602 0.32730 0.29421 0.00230  -0.01458 -0.02020 409 LYS D NZ  
15303 N N   . SER D 410 ? 0.27188 0.24006 0.17346 0.00309  -0.01468 -0.03038 410 SER D N   
15304 C CA  A SER D 410 ? 0.27527 0.23588 0.16704 0.00391  -0.01721 -0.03334 410 SER D CA  
15305 C CA  B SER D 410 ? 0.27593 0.23648 0.16779 0.00384  -0.01732 -0.03330 410 SER D CA  
15306 C C   . SER D 410 ? 0.36102 0.32184 0.24544 0.00259  -0.01691 -0.03271 410 SER D C   
15307 O O   . SER D 410 ? 0.32603 0.28065 0.20426 0.00139  -0.02099 -0.03360 410 SER D O   
15308 C CB  A SER D 410 ? 0.30063 0.25905 0.18752 0.00789  -0.01450 -0.03677 410 SER D CB  
15309 C CB  B SER D 410 ? 0.30037 0.25817 0.18725 0.00778  -0.01498 -0.03684 410 SER D CB  
15310 O OG  A SER D 410 ? 0.29271 0.24423 0.16804 0.00914  -0.01584 -0.03975 410 SER D OG  
15311 O OG  B SER D 410 ? 0.33863 0.30284 0.22443 0.00977  -0.00918 -0.03661 410 SER D OG  
15312 N N   . ARG D 411 ? 0.29918 0.26688 0.18410 0.00266  -0.01237 -0.03103 411 ARG D N   
15313 C CA  . ARG D 411 ? 0.32315 0.29153 0.20114 0.00146  -0.01160 -0.03008 411 ARG D CA  
15314 C C   . ARG D 411 ? 0.38777 0.35847 0.27022 -0.00212 -0.01377 -0.02661 411 ARG D C   
15315 O O   . ARG D 411 ? 0.34843 0.31890 0.22533 -0.00351 -0.01402 -0.02553 411 ARG D O   
15316 C CB  . ARG D 411 ? 0.32854 0.30313 0.20464 0.00327  -0.00561 -0.02970 411 ARG D CB  
15317 C CG  . ARG D 411 ? 0.33353 0.30611 0.20389 0.00734  -0.00274 -0.03302 411 ARG D CG  
15318 C CD  . ARG D 411 ? 0.38971 0.37018 0.26053 0.00876  0.00335  -0.03159 411 ARG D CD  
15319 N NE  . ARG D 411 ? 0.51302 0.49331 0.38033 0.01315  0.00707  -0.03425 411 ARG D NE  
15320 C CZ  . ARG D 411 ? 0.60015 0.58748 0.46822 0.01504  0.01267  -0.03309 411 ARG D CZ  
15321 N NH1 . ARG D 411 ? 0.52520 0.51988 0.39718 0.01259  0.01483  -0.02935 411 ARG D NH1 
15322 N NH2 . ARG D 411 ? 0.48807 0.47496 0.35312 0.01951  0.01608  -0.03560 411 ARG D NH2 
15323 N N   . GLY D 412 ? 0.30015 0.27284 0.19211 -0.00345 -0.01528 -0.02477 412 GLY D N   
15324 C CA  . GLY D 412 ? 0.28433 0.25905 0.18061 -0.00628 -0.01702 -0.02156 412 GLY D CA  
15325 C C   . GLY D 412 ? 0.27662 0.25733 0.17354 -0.00703 -0.01335 -0.01938 412 GLY D C   
15326 O O   . GLY D 412 ? 0.29574 0.27653 0.19073 -0.00905 -0.01449 -0.01744 412 GLY D O   
15327 N N   . VAL D 413 ? 0.28602 0.27163 0.18597 -0.00557 -0.00929 -0.01944 413 VAL D N   
15328 C CA  . VAL D 413 ? 0.25828 0.24971 0.15958 -0.00644 -0.00602 -0.01721 413 VAL D CA  
15329 C C   . VAL D 413 ? 0.27266 0.26675 0.18238 -0.00778 -0.00661 -0.01496 413 VAL D C   
15330 O O   . VAL D 413 ? 0.28607 0.28242 0.20119 -0.00663 -0.00533 -0.01519 413 VAL D O   
15331 C CB  . VAL D 413 ? 0.25429 0.24979 0.15468 -0.00419 -0.00155 -0.01820 413 VAL D CB  
15332 C CG1 . VAL D 413 ? 0.24483 0.24675 0.14818 -0.00552 0.00135  -0.01539 413 VAL D CG1 
15333 C CG2 . VAL D 413 ? 0.25812 0.25054 0.14911 -0.00244 -0.00061 -0.02046 413 VAL D CG2 
15334 N N   . ALA D 414 ? 0.26843 0.26203 0.17887 -0.00999 -0.00848 -0.01276 414 ALA D N   
15335 C CA  . ALA D 414 ? 0.26252 0.25772 0.18000 -0.01083 -0.00907 -0.01082 414 ALA D CA  
15336 C C   . ALA D 414 ? 0.28056 0.28068 0.20100 -0.01081 -0.00595 -0.00973 414 ALA D C   
15337 O O   . ALA D 414 ? 0.24841 0.25113 0.16591 -0.01147 -0.00399 -0.00900 414 ALA D O   
15338 C CB  . ALA D 414 ? 0.25752 0.25083 0.17477 -0.01283 -0.01163 -0.00872 414 ALA D CB  
15339 N N   . VAL D 415 ? 0.22585 0.22723 0.15216 -0.01016 -0.00567 -0.00938 415 VAL D N   
15340 C CA  . VAL D 415 ? 0.24260 0.24788 0.17203 -0.01039 -0.00362 -0.00817 415 VAL D CA  
15341 C C   . VAL D 415 ? 0.22937 0.23379 0.16002 -0.01207 -0.00490 -0.00603 415 VAL D C   
15342 O O   . VAL D 415 ? 0.23283 0.23483 0.16591 -0.01189 -0.00662 -0.00558 415 VAL D O   
15343 C CB  . VAL D 415 ? 0.23112 0.23765 0.16535 -0.00868 -0.00281 -0.00893 415 VAL D CB  
15344 C CG1 . VAL D 415 ? 0.22071 0.23102 0.15760 -0.00906 -0.00115 -0.00766 415 VAL D CG1 
15345 C CG2 . VAL D 415 ? 0.23133 0.23763 0.16417 -0.00673 -0.00193 -0.01122 415 VAL D CG2 
15346 N N   . GLU D 416 ? 0.21291 0.21923 0.14204 -0.01362 -0.00406 -0.00458 416 GLU D N   
15347 C CA  . GLU D 416 ? 0.21544 0.22035 0.14520 -0.01512 -0.00531 -0.00266 416 GLU D CA  
15348 C C   . GLU D 416 ? 0.24232 0.24831 0.17588 -0.01460 -0.00472 -0.00229 416 GLU D C   
15349 O O   . GLU D 416 ? 0.22993 0.23900 0.16424 -0.01509 -0.00342 -0.00189 416 GLU D O   
15350 C CB  . GLU D 416 ? 0.20983 0.21587 0.13627 -0.01725 -0.00502 -0.00107 416 GLU D CB  
15351 C CG  . GLU D 416 ? 0.22432 0.22930 0.14573 -0.01772 -0.00538 -0.00134 416 GLU D CG  
15352 C CD  . GLU D 416 ? 0.26230 0.26969 0.18043 -0.01957 -0.00414 0.00038  416 GLU D CD  
15353 O OE1 . GLU D 416 ? 0.23108 0.24230 0.15133 -0.02007 -0.00234 0.00127  416 GLU D OE1 
15354 O OE2 . GLU D 416 ? 0.25870 0.26429 0.17229 -0.02061 -0.00507 0.00109  416 GLU D OE2 
15355 N N   . VAL D 417 ? 0.20758 0.21112 0.14348 -0.01363 -0.00572 -0.00219 417 VAL D N   
15356 C CA  . VAL D 417 ? 0.21609 0.21993 0.15471 -0.01270 -0.00517 -0.00204 417 VAL D CA  
15357 C C   . VAL D 417 ? 0.24050 0.24182 0.17796 -0.01363 -0.00616 -0.00065 417 VAL D C   
15358 O O   . VAL D 417 ? 0.23414 0.23251 0.17112 -0.01347 -0.00729 -0.00001 417 VAL D O   
15359 C CB  . VAL D 417 ? 0.21032 0.21316 0.15205 -0.01069 -0.00520 -0.00267 417 VAL D CB  
15360 C CG1 . VAL D 417 ? 0.21398 0.21654 0.15757 -0.00962 -0.00461 -0.00223 417 VAL D CG1 
15361 C CG2 . VAL D 417 ? 0.23077 0.23539 0.17334 -0.00980 -0.00452 -0.00421 417 VAL D CG2 
15362 N N   . ASN D 418 ? 0.21977 0.22201 0.15692 -0.01450 -0.00595 -0.00015 418 ASN D N   
15363 C CA  . ASN D 418 ? 0.22557 0.22481 0.16077 -0.01568 -0.00725 0.00100  418 ASN D CA  
15364 C C   . ASN D 418 ? 0.24633 0.24438 0.18222 -0.01449 -0.00719 0.00071  418 ASN D C   
15365 O O   . ASN D 418 ? 0.23110 0.23083 0.16719 -0.01553 -0.00736 0.00097  418 ASN D O   
15366 C CB  . ASN D 418 ? 0.24600 0.24712 0.17975 -0.01839 -0.00765 0.00218  418 ASN D CB  
15367 C CG  . ASN D 418 ? 0.28483 0.28718 0.21699 -0.01946 -0.00743 0.00259  418 ASN D CG  
15368 O OD1 . ASN D 418 ? 0.28982 0.28910 0.21994 -0.02014 -0.00874 0.00336  418 ASN D OD1 
15369 N ND2 . ASN D 418 ? 0.30866 0.31526 0.24141 -0.01938 -0.00578 0.00206  418 ASN D ND2 
15370 N N   . PRO D 419 ? 0.21518 0.21051 0.15150 -0.01229 -0.00695 0.00039  419 PRO D N   
15371 C CA  . PRO D 419 ? 0.23374 0.22850 0.17046 -0.01074 -0.00642 0.00001  419 PRO D CA  
15372 C C   . PRO D 419 ? 0.22158 0.21291 0.15495 -0.01151 -0.00779 0.00036  419 PRO D C   
15373 O O   . PRO D 419 ? 0.21999 0.21227 0.15338 -0.01165 -0.00800 0.00019  419 PRO D O   
15374 C CB  . PRO D 419 ? 0.22321 0.21627 0.16131 -0.00816 -0.00548 0.00002  419 PRO D CB  
15375 C CG  . PRO D 419 ? 0.25306 0.24460 0.19102 -0.00849 -0.00614 0.00061  419 PRO D CG  
15376 C CD  . PRO D 419 ? 0.23076 0.22427 0.16786 -0.01101 -0.00697 0.00060  419 PRO D CD  
15377 N N   . VAL D 420 ? 0.24133 0.22835 0.17172 -0.01205 -0.00905 0.00087  420 VAL D N   
15378 C CA  . VAL D 420 ? 0.23526 0.21783 0.16174 -0.01286 -0.01089 0.00102  420 VAL D CA  
15379 C C   . VAL D 420 ? 0.22922 0.21460 0.15630 -0.01605 -0.01230 0.00172  420 VAL D C   
15380 O O   . VAL D 420 ? 0.21326 0.19773 0.13921 -0.01674 -0.01358 0.00174  420 VAL D O   
15381 C CB  . VAL D 420 ? 0.27550 0.25234 0.19870 -0.01260 -0.01205 0.00139  420 VAL D CB  
15382 C CG1 . VAL D 420 ? 0.25716 0.22856 0.17575 -0.01397 -0.01464 0.00147  420 VAL D CG1 
15383 C CG2 . VAL D 420 ? 0.25411 0.22839 0.17724 -0.00890 -0.01036 0.00103  420 VAL D CG2 
15384 N N   . SER D 421 ? 0.24395 0.23303 0.17293 -0.01801 -0.01205 0.00252  421 SER D N   
15385 C CA  . SER D 421 ? 0.25882 0.25193 0.18942 -0.02088 -0.01274 0.00368  421 SER D CA  
15386 C C   . SER D 421 ? 0.24202 0.23961 0.17569 -0.02027 -0.01181 0.00329  421 SER D C   
15387 O O   . SER D 421 ? 0.23342 0.23226 0.16792 -0.02208 -0.01327 0.00423  421 SER D O   
15388 C CB  . SER D 421 ? 0.23282 0.22967 0.16467 -0.02223 -0.01170 0.00449  421 SER D CB  
15389 O OG  . SER D 421 ? 0.25882 0.26055 0.19279 -0.02468 -0.01166 0.00595  421 SER D OG  
15390 N N   . ASN D 422 ? 0.23489 0.23502 0.17071 -0.01790 -0.00965 0.00212  422 ASN D N   
15391 C CA  . ASN D 422 ? 0.22919 0.23360 0.16823 -0.01717 -0.00875 0.00183  422 ASN D CA  
15392 C C   . ASN D 422 ? 0.24841 0.24980 0.18598 -0.01654 -0.01021 0.00170  422 ASN D C   
15393 O O   . ASN D 422 ? 0.24669 0.25108 0.18649 -0.01714 -0.01076 0.00220  422 ASN D O   
15394 C CB  . ASN D 422 ? 0.20826 0.21485 0.14952 -0.01470 -0.00653 0.00057  422 ASN D CB  
15395 C CG  . ASN D 422 ? 0.28233 0.29201 0.22452 -0.01514 -0.00519 0.00041  422 ASN D CG  
15396 O OD1 . ASN D 422 ? 0.26492 0.27463 0.20780 -0.01345 -0.00411 -0.00066 422 ASN D OD1 
15397 N ND2 . ASN D 422 ? 0.23666 0.24871 0.17864 -0.01743 -0.00538 0.00161  422 ASN D ND2 
15398 N N   . GLN D 423 ? 0.20706 0.20259 0.14082 -0.01509 -0.01076 0.00109  423 GLN D N   
15399 C CA  . GLN D 423 ? 0.19835 0.18997 0.12909 -0.01434 -0.01221 0.00086  423 GLN D CA  
15400 C C   . GLN D 423 ? 0.22475 0.21373 0.15305 -0.01717 -0.01541 0.00175  423 GLN D C   
15401 O O   . GLN D 423 ? 0.22649 0.21624 0.15519 -0.01814 -0.01712 0.00223  423 GLN D O   
15402 C CB  . GLN D 423 ? 0.22031 0.20635 0.14721 -0.01154 -0.01140 0.00003  423 GLN D CB  
15403 C CG  . GLN D 423 ? 0.23203 0.21301 0.15414 -0.01040 -0.01275 -0.00034 423 GLN D CG  
15404 C CD  . GLN D 423 ? 0.28441 0.25931 0.20185 -0.00754 -0.01175 -0.00097 423 GLN D CD  
15405 O OE1 . GLN D 423 ? 0.25329 0.22410 0.16800 -0.00781 -0.01254 -0.00105 423 GLN D OE1 
15406 N NE2 . GLN D 423 ? 0.26347 0.23797 0.18028 -0.00462 -0.00982 -0.00119 423 GLN D NE2 
15407 N N   . LEU D 424 ? 0.23283 0.21845 0.15874 -0.01867 -0.01663 0.00218  424 LEU D N   
15408 C CA  . LEU D 424 ? 0.25973 0.24167 0.18300 -0.02150 -0.02019 0.00312  424 LEU D CA  
15409 C C   . LEU D 424 ? 0.29361 0.28200 0.22188 -0.02470 -0.02117 0.00496  424 LEU D C   
15410 O O   . LEU D 424 ? 0.27090 0.25784 0.19859 -0.02685 -0.02432 0.00591  424 LEU D O   
15411 C CB  . LEU D 424 ? 0.24973 0.22639 0.16958 -0.02236 -0.02136 0.00334  424 LEU D CB  
15412 C CG  . LEU D 424 ? 0.24867 0.21871 0.16373 -0.01890 -0.02044 0.00177  424 LEU D CG  
15413 C CD1 . LEU D 424 ? 0.30436 0.26908 0.21642 -0.01986 -0.02197 0.00219  424 LEU D CD1 
15414 C CD2 . LEU D 424 ? 0.26680 0.23107 0.17672 -0.01697 -0.02160 0.00058  424 LEU D CD2 
15415 N N   . LEU D 425 ? 0.23580 0.23123 0.16892 -0.02501 -0.01861 0.00561  425 LEU D N   
15416 C CA  . LEU D 425 ? 0.26248 0.26479 0.20077 -0.02763 -0.01883 0.00765  425 LEU D CA  
15417 C C   . LEU D 425 ? 0.31488 0.32268 0.25748 -0.02623 -0.01758 0.00747  425 LEU D C   
15418 O O   . LEU D 425 ? 0.26652 0.28152 0.21441 -0.02724 -0.01634 0.00891  425 LEU D O   
15419 C CB  . LEU D 425 ? 0.24574 0.25247 0.18619 -0.02870 -0.01671 0.00869  425 LEU D CB  
15420 C CG  . LEU D 425 ? 0.25855 0.26024 0.19534 -0.03067 -0.01847 0.00952  425 LEU D CG  
15421 C CD1 . LEU D 425 ? 0.22234 0.22852 0.16072 -0.03168 -0.01629 0.01072  425 LEU D CD1 
15422 C CD2 . LEU D 425 ? 0.30220 0.30066 0.23811 -0.03407 -0.02254 0.01137  425 LEU D CD2 
15423 N N   . GLY D 426 ? 0.25899 0.26358 0.19944 -0.02379 -0.01773 0.00591  426 GLY D N   
15424 C CA  . GLY D 426 ? 0.27374 0.28191 0.21749 -0.02319 -0.01807 0.00625  426 GLY D CA  
15425 C C   . GLY D 426 ? 0.30231 0.31577 0.25013 -0.02052 -0.01476 0.00541  426 GLY D C   
15426 O O   . GLY D 426 ? 0.29505 0.31277 0.24691 -0.02031 -0.01497 0.00614  426 GLY D O   
15427 N N   . LEU D 427 ? 0.25449 0.26766 0.20159 -0.01855 -0.01204 0.00401  427 LEU D N   
15428 C CA  . LEU D 427 ? 0.22805 0.24512 0.17853 -0.01604 -0.00936 0.00305  427 LEU D CA  
15429 C C   . LEU D 427 ? 0.24633 0.25993 0.19505 -0.01341 -0.00911 0.00188  427 LEU D C   
15430 O O   . LEU D 427 ? 0.23708 0.25356 0.18895 -0.01157 -0.00768 0.00144  427 LEU D O   
15431 C CB  . LEU D 427 ? 0.23692 0.25537 0.18761 -0.01538 -0.00694 0.00222  427 LEU D CB  
15432 C CG  . LEU D 427 ? 0.22925 0.25207 0.18173 -0.01750 -0.00632 0.00351  427 LEU D CG  
15433 C CD1 . LEU D 427 ? 0.26889 0.29201 0.22022 -0.01657 -0.00418 0.00245  427 LEU D CD1 
15434 C CD2 . LEU D 427 ? 0.24437 0.27377 0.20213 -0.01768 -0.00567 0.00469  427 LEU D CD2 
15435 N N   . VAL D 428 ? 0.24223 0.24964 0.18594 -0.01302 -0.01028 0.00148  428 VAL D N   
15436 C CA  . VAL D 428 ? 0.21907 0.22349 0.16101 -0.01033 -0.00944 0.00072  428 VAL D CA  
15437 C C   . VAL D 428 ? 0.23501 0.23262 0.17068 -0.01021 -0.01111 0.00061  428 VAL D C   
15438 O O   . VAL D 428 ? 0.23215 0.22677 0.16497 -0.01180 -0.01246 0.00071  428 VAL D O   
15439 C CB  . VAL D 428 ? 0.26120 0.26637 0.20479 -0.00848 -0.00685 -0.00012 428 VAL D CB  
15440 C CG1 . VAL D 428 ? 0.25267 0.25461 0.19347 -0.00893 -0.00673 -0.00036 428 VAL D CG1 
15441 C CG2 . VAL D 428 ? 0.23156 0.23532 0.17523 -0.00584 -0.00570 -0.00031 428 VAL D CG2 
15442 N N   . LYS D 429 ? 0.23537 0.23016 0.16848 -0.00820 -0.01105 0.00045  429 LYS D N   
15443 C CA  . LYS D 429 ? 0.23855 0.22628 0.16462 -0.00737 -0.01227 0.00013  429 LYS D CA  
15444 C C   . LYS D 429 ? 0.25000 0.23493 0.17408 -0.00439 -0.00960 -0.00031 429 LYS D C   
15445 O O   . LYS D 429 ? 0.31694 0.29792 0.23778 -0.00401 -0.00943 -0.00069 429 LYS D O   
15446 C CB  . LYS D 429 ? 0.25041 0.23636 0.17378 -0.00715 -0.01425 0.00049  429 LYS D CB  
15447 C CG  . LYS D 429 ? 0.35954 0.34847 0.28557 -0.01022 -0.01738 0.00139  429 LYS D CG  
15448 C CD  . LYS D 429 ? 0.46728 0.45229 0.38984 -0.01292 -0.02043 0.00151  429 LYS D CD  
15449 C CE  . LYS D 429 ? 0.45210 0.44156 0.37922 -0.01628 -0.02333 0.00306  429 LYS D CE  
15450 N NZ  . LYS D 429 ? 0.36495 0.36266 0.29999 -0.01709 -0.02098 0.00380  429 LYS D NZ  
15451 N N   . ASP D 430 ? 0.25240 0.23959 0.17900 -0.00231 -0.00753 0.00002  430 ASP D N   
15452 C CA  . ASP D 430 ? 0.22635 0.21228 0.15281 0.00042  -0.00479 0.00026  430 ASP D CA  
15453 C C   . ASP D 430 ? 0.22485 0.21484 0.15709 -0.00008 -0.00344 0.00023  430 ASP D C   
15454 O O   . ASP D 430 ? 0.22087 0.21544 0.15806 -0.00072 -0.00319 0.00024  430 ASP D O   
15455 C CB  . ASP D 430 ? 0.23083 0.21762 0.15788 0.00242  -0.00356 0.00107  430 ASP D CB  
15456 C CG  . ASP D 430 ? 0.29326 0.27955 0.22113 0.00518  -0.00054 0.00199  430 ASP D CG  
15457 O OD1 . ASP D 430 ? 0.23090 0.21838 0.16192 0.00543  0.00078  0.00213  430 ASP D OD1 
15458 O OD2 . ASP D 430 ? 0.30511 0.29005 0.23072 0.00710  0.00048  0.00289  430 ASP D OD2 
15459 N N   . LEU D 431 ? 0.23484 0.22284 0.16619 0.00025  -0.00280 0.00014  431 LEU D N   
15460 C CA  . LEU D 431 ? 0.19155 0.18297 0.12766 -0.00067 -0.00226 0.00007  431 LEU D CA  
15461 C C   . LEU D 431 ? 0.22059 0.21507 0.16172 0.00072  -0.00055 0.00064  431 LEU D C   
15462 O O   . LEU D 431 ? 0.21098 0.20817 0.15582 -0.00018 -0.00056 0.00035  431 LEU D O   
15463 C CB  . LEU D 431 ? 0.21467 0.20324 0.14900 -0.00067 -0.00231 0.00012  431 LEU D CB  
15464 C CG  . LEU D 431 ? 0.23802 0.22523 0.16976 -0.00325 -0.00445 -0.00037 431 LEU D CG  
15465 C CD1 . LEU D 431 ? 0.28190 0.26439 0.21031 -0.00267 -0.00475 -0.00024 431 LEU D CD1 
15466 C CD2 . LEU D 431 ? 0.22504 0.21691 0.16053 -0.00552 -0.00486 -0.00053 431 LEU D CD2 
15467 N N   . ARG D 432 ? 0.22196 0.21579 0.16307 0.00281  0.00077  0.00155  432 ARG D N   
15468 C CA  . ARG D 432 ? 0.20117 0.19807 0.14771 0.00359  0.00188  0.00232  432 ARG D CA  
15469 C C   . ARG D 432 ? 0.21638 0.21649 0.16581 0.00246  0.00098  0.00158  432 ARG D C   
15470 O O   . ARG D 432 ? 0.21079 0.21301 0.16470 0.00275  0.00136  0.00179  432 ARG D O   
15471 C CB  . ARG D 432 ? 0.19305 0.18882 0.13917 0.00604  0.00369  0.00396  432 ARG D CB  
15472 C CG  . ARG D 432 ? 0.20598 0.19929 0.15043 0.00781  0.00527  0.00498  432 ARG D CG  
15473 C CD  . ARG D 432 ? 0.21242 0.20430 0.15472 0.01050  0.00743  0.00664  432 ARG D CD  
15474 N NE  . ARG D 432 ? 0.20436 0.19316 0.14003 0.01071  0.00657  0.00577  432 ARG D NE  
15475 C CZ  . ARG D 432 ? 0.24663 0.23368 0.17879 0.01280  0.00797  0.00689  432 ARG D CZ  
15476 N NH1 . ARG D 432 ? 0.23749 0.22576 0.17213 0.01504  0.01078  0.00914  432 ARG D NH1 
15477 N NH2 . ARG D 432 ? 0.26853 0.25266 0.19464 0.01255  0.00641  0.00600  432 ARG D NH2 
15478 N N   . ASN D 433 ? 0.20899 0.20942 0.15623 0.00123  -0.00033 0.00082  433 ASN D N   
15479 C CA  . ASN D 433 ? 0.20108 0.20505 0.15138 0.00027  -0.00102 0.00017  433 ASN D CA  
15480 C C   . ASN D 433 ? 0.21224 0.21820 0.16367 -0.00141 -0.00141 -0.00085 433 ASN D C   
15481 O O   . ASN D 433 ? 0.20803 0.21716 0.16172 -0.00201 -0.00162 -0.00139 433 ASN D O   
15482 C CB  . ASN D 433 ? 0.18406 0.18805 0.13228 -0.00027 -0.00235 0.00038  433 ASN D CB  
15483 C CG  . ASN D 433 ? 0.22434 0.22757 0.17245 0.00143  -0.00203 0.00137  433 ASN D CG  
15484 O OD1 . ASN D 433 ? 0.21488 0.21929 0.16648 0.00267  -0.00089 0.00185  433 ASN D OD1 
15485 N ND2 . ASN D 433 ? 0.23306 0.23391 0.17689 0.00140  -0.00327 0.00182  433 ASN D ND2 
15486 N N   . HIS D 434 ? 0.20594 0.21021 0.15585 -0.00198 -0.00138 -0.00097 434 HIS D N   
15487 C CA  . HIS D 434 ? 0.24555 0.25150 0.19584 -0.00358 -0.00173 -0.00173 434 HIS D CA  
15488 C C   . HIS D 434 ? 0.21264 0.22106 0.16640 -0.00307 -0.00115 -0.00255 434 HIS D C   
15489 O O   . HIS D 434 ? 0.22312 0.23069 0.17893 -0.00191 -0.00081 -0.00241 434 HIS D O   
15490 C CB  . HIS D 434 ? 0.22596 0.22927 0.17411 -0.00411 -0.00200 -0.00151 434 HIS D CB  
15491 C CG  . HIS D 434 ? 0.22261 0.22714 0.16988 -0.00606 -0.00258 -0.00194 434 HIS D CG  
15492 N ND1 . HIS D 434 ? 0.22303 0.22974 0.17196 -0.00631 -0.00223 -0.00271 434 HIS D ND1 
15493 C CD2 . HIS D 434 ? 0.23224 0.23593 0.17680 -0.00787 -0.00353 -0.00159 434 HIS D CD2 
15494 C CE1 . HIS D 434 ? 0.23190 0.23946 0.17902 -0.00806 -0.00259 -0.00273 434 HIS D CE1 
15495 N NE2 . HIS D 434 ? 0.22509 0.23096 0.16994 -0.00916 -0.00344 -0.00188 434 HIS D NE2 
15496 N N   . ALA D 435 ? 0.19100 0.20235 0.14539 -0.00389 -0.00106 -0.00329 435 ALA D N   
15497 C CA  . ALA D 435 ? 0.19308 0.20623 0.14989 -0.00298 -0.00045 -0.00441 435 ALA D CA  
15498 C C   . ALA D 435 ? 0.19754 0.20897 0.15369 -0.00308 -0.00068 -0.00518 435 ALA D C   
15499 O O   . ALA D 435 ? 0.21571 0.22728 0.17311 -0.00218 -0.00057 -0.00632 435 ALA D O   
15500 C CB  . ALA D 435 ? 0.24391 0.26087 0.20134 -0.00343 0.00017  -0.00485 435 ALA D CB  
15501 N N   . ALA D 436 ? 0.21441 0.22383 0.16850 -0.00410 -0.00128 -0.00459 436 ALA D N   
15502 C CA  . ALA D 436 ? 0.19970 0.20729 0.15357 -0.00424 -0.00202 -0.00499 436 ALA D CA  
15503 C C   . ALA D 436 ? 0.21450 0.22026 0.17133 -0.00316 -0.00250 -0.00419 436 ALA D C   
15504 O O   . ALA D 436 ? 0.22250 0.22692 0.18017 -0.00330 -0.00356 -0.00447 436 ALA D O   
15505 C CB  . ALA D 436 ? 0.22190 0.22821 0.17287 -0.00575 -0.00269 -0.00442 436 ALA D CB  
15506 N N   . ALA D 437 ? 0.20885 0.21448 0.16723 -0.00217 -0.00185 -0.00299 437 ALA D N   
15507 C CA  . ALA D 437 ? 0.20298 0.20757 0.16483 -0.00115 -0.00197 -0.00174 437 ALA D CA  
15508 C C   . ALA D 437 ? 0.20685 0.21149 0.17151 -0.00077 -0.00272 -0.00255 437 ALA D C   
15509 O O   . ALA D 437 ? 0.18557 0.18889 0.15248 -0.00101 -0.00396 -0.00206 437 ALA D O   
15510 C CB  . ALA D 437 ? 0.21078 0.21529 0.17303 0.00010  -0.00075 -0.00023 437 ALA D CB  
15511 N N   . PRO D 438 ? 0.19769 0.20350 0.16246 -0.00020 -0.00235 -0.00375 438 PRO D N   
15512 C CA  . PRO D 438 ? 0.21474 0.21957 0.18163 0.00037  -0.00331 -0.00478 438 PRO D CA  
15513 C C   . PRO D 438 ? 0.23454 0.23786 0.19908 -0.00040 -0.00454 -0.00655 438 PRO D C   
15514 O O   . PRO D 438 ? 0.25263 0.25368 0.21847 -0.00022 -0.00610 -0.00722 438 PRO D O   
15515 C CB  . PRO D 438 ? 0.27283 0.27941 0.24002 0.00146  -0.00238 -0.00567 438 PRO D CB  
15516 C CG  . PRO D 438 ? 0.29085 0.29922 0.25706 0.00135  -0.00130 -0.00453 438 PRO D CG  
15517 C CD  . PRO D 438 ? 0.21092 0.21872 0.17446 0.00012  -0.00130 -0.00398 438 PRO D CD  
15518 N N   . LEU D 439 ? 0.21376 0.21789 0.17453 -0.00133 -0.00411 -0.00724 439 LEU D N   
15519 C CA  . LEU D 439 ? 0.22541 0.22770 0.18313 -0.00208 -0.00535 -0.00864 439 LEU D CA  
15520 C C   . LEU D 439 ? 0.23157 0.23146 0.19079 -0.00301 -0.00743 -0.00741 439 LEU D C   
15521 O O   . LEU D 439 ? 0.21497 0.21218 0.17378 -0.00329 -0.00949 -0.00831 439 LEU D O   
15522 C CB  . LEU D 439 ? 0.22487 0.22879 0.17843 -0.00304 -0.00434 -0.00904 439 LEU D CB  
15523 C CG  . LEU D 439 ? 0.21929 0.22647 0.17207 -0.00241 -0.00231 -0.00974 439 LEU D CG  
15524 C CD1 . LEU D 439 ? 0.25099 0.25975 0.20031 -0.00387 -0.00162 -0.00938 439 LEU D CD1 
15525 C CD2 . LEU D 439 ? 0.21384 0.22080 0.16597 -0.00084 -0.00185 -0.01182 439 LEU D CD2 
15526 N N   . LEU D 440 ? 0.20963 0.21026 0.17057 -0.00338 -0.00704 -0.00528 440 LEU D N   
15527 C CA  . LEU D 440 ? 0.21768 0.21682 0.18103 -0.00406 -0.00878 -0.00364 440 LEU D CA  
15528 C C   . LEU D 440 ? 0.20709 0.20531 0.17554 -0.00362 -0.01004 -0.00265 440 LEU D C   
15529 O O   . LEU D 440 ? 0.22753 0.22396 0.19795 -0.00449 -0.01252 -0.00200 440 LEU D O   
15530 C CB  . LEU D 440 ? 0.19526 0.19543 0.15933 -0.00395 -0.00758 -0.00157 440 LEU D CB  
15531 C CG  . LEU D 440 ? 0.20631 0.20642 0.16576 -0.00489 -0.00729 -0.00206 440 LEU D CG  
15532 C CD1 . LEU D 440 ? 0.23567 0.23608 0.19524 -0.00425 -0.00587 -0.00049 440 LEU D CD1 
15533 C CD2 . LEU D 440 ? 0.21368 0.21204 0.17169 -0.00622 -0.00955 -0.00206 440 LEU D CD2 
15534 N N   . ALA D 441 ? 0.20184 0.20117 0.17266 -0.00245 -0.00867 -0.00227 441 ALA D N   
15535 C CA  . ALA D 441 ? 0.19682 0.19520 0.17266 -0.00219 -0.00992 -0.00107 441 ALA D CA  
15536 C C   . ALA D 441 ? 0.24729 0.24253 0.22211 -0.00266 -0.01254 -0.00320 441 ALA D C   
15537 O O   . ALA D 441 ? 0.22172 0.21515 0.20064 -0.00316 -0.01479 -0.00206 441 ALA D O   
15538 C CB  . ALA D 441 ? 0.18087 0.18078 0.15870 -0.00082 -0.00799 -0.00029 441 ALA D CB  
15539 N N   . GLN D 442 ? 0.23418 0.22855 0.20354 -0.00244 -0.01231 -0.00613 442 GLN D N   
15540 C CA  . GLN D 442 ? 0.25092 0.24157 0.21740 -0.00242 -0.01450 -0.00870 442 GLN D CA  
15541 C C   . GLN D 442 ? 0.27493 0.26312 0.23758 -0.00381 -0.01678 -0.00950 442 GLN D C   
15542 O O   . GLN D 442 ? 0.28679 0.27118 0.24548 -0.00371 -0.01869 -0.01191 442 GLN D O   
15543 C CB  . GLN D 442 ? 0.31203 0.30335 0.27434 -0.00086 -0.01243 -0.01140 442 GLN D CB  
15544 C CG  . GLN D 442 ? 0.38997 0.38268 0.35531 0.00069  -0.01096 -0.01126 442 GLN D CG  
15545 C CD  . GLN D 442 ? 0.44800 0.44212 0.40976 0.00226  -0.00885 -0.01360 442 GLN D CD  
15546 O OE1 . GLN D 442 ? 0.35450 0.34628 0.31181 0.00288  -0.00929 -0.01610 442 GLN D OE1 
15547 N NE2 . GLN D 442 ? 0.42241 0.42036 0.38601 0.00303  -0.00654 -0.01267 442 GLN D NE2 
15548 N N   . ASN D 443 ? 0.23531 0.22521 0.19842 -0.00492 -0.01662 -0.00765 443 ASN D N   
15549 C CA  . ASN D 443 ? 0.26209 0.24997 0.22144 -0.00631 -0.01877 -0.00805 443 ASN D CA  
15550 C C   . ASN D 443 ? 0.26127 0.24840 0.21290 -0.00595 -0.01770 -0.01088 443 ASN D C   
15551 O O   . ASN D 443 ? 0.24748 0.23127 0.19434 -0.00669 -0.01999 -0.01223 443 ASN D O   
15552 C CB  . ASN D 443 ? 0.25064 0.23449 0.21182 -0.00748 -0.02314 -0.00774 443 ASN D CB  
15553 C CG  . ASN D 443 ? 0.35107 0.33380 0.31072 -0.00915 -0.02559 -0.00672 443 ASN D CG  
15554 O OD1 . ASN D 443 ? 0.31705 0.30265 0.27758 -0.00941 -0.02403 -0.00495 443 ASN D OD1 
15555 N ND2 . ASN D 443 ? 0.32106 0.29912 0.27782 -0.01024 -0.02963 -0.00792 443 ASN D ND2 
15556 N N   . VAL D 444 ? 0.22660 0.21687 0.17693 -0.00484 -0.01431 -0.01156 444 VAL D N   
15557 C CA  . VAL D 444 ? 0.22940 0.22048 0.17340 -0.00475 -0.01268 -0.01317 444 VAL D CA  
15558 C C   . VAL D 444 ? 0.28429 0.27554 0.22635 -0.00651 -0.01350 -0.01167 444 VAL D C   
15559 O O   . VAL D 444 ? 0.24363 0.23646 0.18967 -0.00713 -0.01341 -0.00935 444 VAL D O   
15560 C CB  . VAL D 444 ? 0.24072 0.23607 0.18547 -0.00366 -0.00915 -0.01321 444 VAL D CB  
15561 C CG1 . VAL D 444 ? 0.25722 0.25461 0.19687 -0.00408 -0.00728 -0.01372 444 VAL D CG1 
15562 C CG2 . VAL D 444 ? 0.23257 0.22762 0.17888 -0.00170 -0.00841 -0.01478 444 VAL D CG2 
15563 N N   . PRO D 445 ? 0.26188 0.25128 0.19777 -0.00718 -0.01433 -0.01278 445 PRO D N   
15564 C CA  . PRO D 445 ? 0.25504 0.24440 0.18930 -0.00892 -0.01538 -0.01105 445 PRO D CA  
15565 C C   . PRO D 445 ? 0.25522 0.24848 0.19019 -0.00924 -0.01259 -0.00962 445 PRO D C   
15566 O O   . PRO D 445 ? 0.24558 0.24122 0.17793 -0.00881 -0.01006 -0.01044 445 PRO D O   
15567 C CB  . PRO D 445 ? 0.26066 0.24714 0.18704 -0.00931 -0.01647 -0.01279 445 PRO D CB  
15568 C CG  . PRO D 445 ? 0.28328 0.27008 0.20662 -0.00735 -0.01414 -0.01539 445 PRO D CG  
15569 C CD  . PRO D 445 ? 0.26206 0.24884 0.19166 -0.00620 -0.01440 -0.01561 445 PRO D CD  
15570 N N   . VAL D 446 ? 0.23443 0.22820 0.17302 -0.00997 -0.01320 -0.00737 446 VAL D N   
15571 C CA  . VAL D 446 ? 0.22883 0.22513 0.16827 -0.01023 -0.01118 -0.00600 446 VAL D CA  
15572 C C   . VAL D 446 ? 0.21561 0.21061 0.15432 -0.01153 -0.01266 -0.00414 446 VAL D C   
15573 O O   . VAL D 446 ? 0.22071 0.21385 0.16170 -0.01173 -0.01493 -0.00312 446 VAL D O   
15574 C CB  . VAL D 446 ? 0.22767 0.22550 0.17241 -0.00898 -0.00987 -0.00526 446 VAL D CB  
15575 C CG1 . VAL D 446 ? 0.23602 0.23474 0.18125 -0.00928 -0.00881 -0.00365 446 VAL D CG1 
15576 C CG2 . VAL D 446 ? 0.23600 0.23571 0.18106 -0.00782 -0.00804 -0.00681 446 VAL D CG2 
15577 N N   . VAL D 447 ? 0.20265 0.19864 0.13859 -0.01248 -0.01158 -0.00347 447 VAL D N   
15578 C CA  . VAL D 447 ? 0.21850 0.21312 0.15442 -0.01340 -0.01270 -0.00153 447 VAL D CA  
15579 C C   . VAL D 447 ? 0.28867 0.28446 0.22572 -0.01317 -0.01095 -0.00080 447 VAL D C   
15580 O O   . VAL D 447 ? 0.26970 0.26768 0.20583 -0.01325 -0.00920 -0.00155 447 VAL D O   
15581 C CB  . VAL D 447 ? 0.21923 0.21269 0.14987 -0.01515 -0.01388 -0.00112 447 VAL D CB  
15582 C CG1 . VAL D 447 ? 0.22867 0.22006 0.15724 -0.01531 -0.01612 -0.00204 447 VAL D CG1 
15583 C CG2 . VAL D 447 ? 0.23761 0.23342 0.16462 -0.01592 -0.01171 -0.00161 447 VAL D CG2 
15584 N N   . ILE D 448 ? 0.23442 0.22858 0.17361 -0.01267 -0.01150 0.00067  448 ILE D N   
15585 C CA  . ILE D 448 ? 0.22711 0.22098 0.16618 -0.01238 -0.01033 0.00122  448 ILE D CA  
15586 C C   . ILE D 448 ? 0.21842 0.21079 0.15382 -0.01422 -0.01124 0.00221  448 ILE D C   
15587 O O   . ILE D 448 ? 0.23094 0.22165 0.16520 -0.01500 -0.01292 0.00312  448 ILE D O   
15588 C CB  . ILE D 448 ? 0.22665 0.21902 0.16913 -0.01039 -0.01010 0.00219  448 ILE D CB  
15589 C CG1 . ILE D 448 ? 0.25113 0.24515 0.19781 -0.00884 -0.00938 0.00179  448 ILE D CG1 
15590 C CG2 . ILE D 448 ? 0.23350 0.22453 0.17445 -0.00986 -0.00908 0.00236  448 ILE D CG2 
15591 C CD1 . ILE D 448 ? 0.23431 0.23050 0.18083 -0.00859 -0.00786 0.00036  448 ILE D CD1 
15592 N N   . SER D 449 ? 0.22064 0.21350 0.15430 -0.01512 -0.01047 0.00226  449 SER D N   
15593 C CA  . SER D 449 ? 0.24710 0.23810 0.17772 -0.01706 -0.01160 0.00357  449 SER D CA  
15594 C C   . SER D 449 ? 0.27709 0.26676 0.20722 -0.01720 -0.01140 0.00379  449 SER D C   
15595 O O   . SER D 449 ? 0.25637 0.24684 0.18809 -0.01581 -0.01031 0.00290  449 SER D O   
15596 C CB  . SER D 449 ? 0.26817 0.26155 0.19604 -0.01919 -0.01148 0.00383  449 SER D CB  
15597 O OG  . SER D 449 ? 0.27802 0.26920 0.20318 -0.02115 -0.01295 0.00557  449 SER D OG  
15598 N N   . SER D 450 ? 0.23398 0.22119 0.16156 -0.01902 -0.01277 0.00506  450 SER D N   
15599 C CA  . SER D 450 ? 0.24031 0.22472 0.16671 -0.01929 -0.01341 0.00527  450 SER D CA  
15600 C C   . SER D 450 ? 0.26325 0.24969 0.18867 -0.02212 -0.01380 0.00611  450 SER D C   
15601 O O   . SER D 450 ? 0.27162 0.25612 0.19637 -0.02249 -0.01460 0.00609  450 SER D O   
15602 C CB  . SER D 450 ? 0.25738 0.23601 0.18183 -0.01888 -0.01516 0.00617  450 SER D CB  
15603 O OG  . SER D 450 ? 0.24816 0.22636 0.17123 -0.02089 -0.01649 0.00763  450 SER D OG  
15604 N N   . ASP D 451 ? 0.25179 0.24192 0.17700 -0.02410 -0.01335 0.00702  451 ASP D N   
15605 C CA  . ASP D 451 ? 0.23986 0.23377 0.16544 -0.02664 -0.01302 0.00824  451 ASP D CA  
15606 C C   . ASP D 451 ? 0.23180 0.22246 0.15561 -0.02941 -0.01537 0.01033  451 ASP D C   
15607 O O   . ASP D 451 ? 0.23894 0.23055 0.16152 -0.03172 -0.01578 0.01227  451 ASP D O   
15608 C CB  . ASP D 451 ? 0.26249 0.25937 0.19070 -0.02576 -0.01193 0.00720  451 ASP D CB  
15609 C CG  . ASP D 451 ? 0.29594 0.29933 0.22624 -0.02729 -0.01037 0.00815  451 ASP D CG  
15610 O OD1 . ASP D 451 ? 0.25358 0.25935 0.18294 -0.02903 -0.00981 0.00966  451 ASP D OD1 
15611 O OD2 . ASP D 451 ? 0.26970 0.27593 0.20266 -0.02660 -0.00961 0.00756  451 ASP D OD2 
15612 N N   . ASP D 452 ? 0.24060 0.22718 0.16391 -0.02930 -0.01703 0.01004  452 ASP D N   
15613 C CA  . ASP D 452 ? 0.26017 0.24266 0.18166 -0.03202 -0.01985 0.01184  452 ASP D CA  
15614 C C   . ASP D 452 ? 0.25686 0.23132 0.17546 -0.03018 -0.02176 0.01068  452 ASP D C   
15615 O O   . ASP D 452 ? 0.26102 0.23173 0.17817 -0.03090 -0.02375 0.01058  452 ASP D O   
15616 C CB  . ASP D 452 ? 0.23952 0.22530 0.16310 -0.03443 -0.02046 0.01296  452 ASP D CB  
15617 C CG  . ASP D 452 ? 0.31881 0.31305 0.24564 -0.03572 -0.01802 0.01423  452 ASP D CG  
15618 O OD1 . ASP D 452 ? 0.32745 0.32607 0.25639 -0.03358 -0.01555 0.01266  452 ASP D OD1 
15619 O OD2 . ASP D 452 ? 0.31414 0.31046 0.24126 -0.03870 -0.01846 0.01688  452 ASP D OD2 
15620 N N   . PRO D 453 ? 0.22509 0.19655 0.14265 -0.02772 -0.02133 0.00990  453 PRO D N   
15621 C CA  . PRO D 453 ? 0.25222 0.21681 0.16739 -0.02493 -0.02218 0.00858  453 PRO D CA  
15622 C C   . PRO D 453 ? 0.28424 0.24158 0.19573 -0.02648 -0.02540 0.00936  453 PRO D C   
15623 O O   . PRO D 453 ? 0.27065 0.22225 0.17924 -0.02452 -0.02624 0.00797  453 PRO D O   
15624 C CB  . PRO D 453 ? 0.25893 0.22294 0.17488 -0.02254 -0.02119 0.00845  453 PRO D CB  
15625 C CG  . PRO D 453 ? 0.23966 0.20695 0.15623 -0.02530 -0.02160 0.01028  453 PRO D CG  
15626 C CD  . PRO D 453 ? 0.22164 0.19533 0.13987 -0.02747 -0.02038 0.01049  453 PRO D CD  
15627 N N   . GLY D 454 ? 0.26701 0.22403 0.17811 -0.02992 -0.02731 0.01160  454 GLY D N   
15628 C CA  . GLY D 454 ? 0.30504 0.25476 0.21282 -0.03182 -0.03087 0.01254  454 GLY D CA  
15629 C C   . GLY D 454 ? 0.30063 0.24906 0.20755 -0.03343 -0.03262 0.01219  454 GLY D C   
15630 O O   . GLY D 454 ? 0.29529 0.23559 0.19820 -0.03342 -0.03555 0.01166  454 GLY D O   
15631 N N   . VAL D 455 ? 0.27220 0.22822 0.18269 -0.03469 -0.03106 0.01247  455 VAL D N   
15632 C CA  . VAL D 455 ? 0.27836 0.23425 0.18907 -0.03688 -0.03316 0.01280  455 VAL D CA  
15633 C C   . VAL D 455 ? 0.30105 0.25093 0.20795 -0.03376 -0.03380 0.01007  455 VAL D C   
15634 O O   . VAL D 455 ? 0.28638 0.23064 0.19028 -0.03518 -0.03722 0.00999  455 VAL D O   
15635 C CB  . VAL D 455 ? 0.28193 0.24810 0.19808 -0.03843 -0.03091 0.01388  455 VAL D CB  
15636 C CG1 . VAL D 455 ? 0.29599 0.26262 0.21329 -0.04059 -0.03327 0.01446  455 VAL D CG1 
15637 C CG2 . VAL D 455 ? 0.29028 0.26206 0.20922 -0.04135 -0.03001 0.01674  455 VAL D CG2 
15638 N N   . TRP D 456 ? 0.27308 0.22388 0.17984 -0.02954 -0.03065 0.00797  456 TRP D N   
15639 C CA  . TRP D 456 ? 0.32066 0.26669 0.22377 -0.02618 -0.03046 0.00560  456 TRP D CA  
15640 C C   . TRP D 456 ? 0.34454 0.28473 0.24432 -0.02195 -0.02914 0.00414  456 TRP D C   
15641 O O   . TRP D 456 ? 0.30865 0.24757 0.20683 -0.01818 -0.02711 0.00239  456 TRP D O   
15642 C CB  . TRP D 456 ? 0.32092 0.27400 0.22747 -0.02489 -0.02775 0.00478  456 TRP D CB  
15643 C CG  . TRP D 456 ? 0.27556 0.23640 0.18707 -0.02402 -0.02426 0.00507  456 TRP D CG  
15644 C CD1 . TRP D 456 ? 0.26572 0.22660 0.17774 -0.02094 -0.02186 0.00431  456 TRP D CD1 
15645 C CD2 . TRP D 456 ? 0.28176 0.25115 0.19828 -0.02615 -0.02294 0.00624  456 TRP D CD2 
15646 N NE1 . TRP D 456 ? 0.28628 0.25458 0.20283 -0.02127 -0.01959 0.00475  456 TRP D NE1 
15647 C CE2 . TRP D 456 ? 0.29254 0.26596 0.21150 -0.02423 -0.01999 0.00578  456 TRP D CE2 
15648 C CE3 . TRP D 456 ? 0.28872 0.26281 0.20807 -0.02938 -0.02396 0.00776  456 TRP D CE3 
15649 C CZ2 . TRP D 456 ? 0.27720 0.25826 0.20018 -0.02520 -0.01802 0.00637  456 TRP D CZ2 
15650 C CZ3 . TRP D 456 ? 0.31440 0.29691 0.23844 -0.03011 -0.02151 0.00858  456 TRP D CZ3 
15651 C CH2 . TRP D 456 ? 0.29354 0.27905 0.21880 -0.02789 -0.01854 0.00767  456 TRP D CH2 
15652 N N   . GLU D 457 ? 0.28524 0.22203 0.18421 -0.02249 -0.03024 0.00515  457 GLU D N   
15653 C CA  . GLU D 457 ? 0.26870 0.19874 0.16440 -0.01868 -0.02975 0.00416  457 GLU D CA  
15654 C C   . GLU D 457 ? 0.33053 0.26512 0.22944 -0.01472 -0.02566 0.00343  457 GLU D C   
15655 O O   . GLU D 457 ? 0.35193 0.28226 0.24845 -0.01051 -0.02421 0.00221  457 GLU D O   
15656 C CB  . GLU D 457 ? 0.29893 0.21906 0.18759 -0.01678 -0.03180 0.00239  457 GLU D CB  
15657 C CG  . GLU D 457 ? 0.34445 0.25898 0.22987 -0.02092 -0.03662 0.00322  457 GLU D CG  
15658 C CD  . GLU D 457 ? 0.47795 0.38132 0.35519 -0.01892 -0.03916 0.00112  457 GLU D CD  
15659 O OE1 . GLU D 457 ? 0.43334 0.33014 0.30638 -0.01446 -0.03798 -0.00038 457 GLU D OE1 
15660 O OE2 . GLU D 457 ? 0.37520 0.27627 0.25014 -0.02172 -0.04240 0.00105  457 GLU D OE2 
15661 N N   . ALA D 458 ? 0.27789 0.22107 0.18222 -0.01600 -0.02379 0.00431  458 ALA D N   
15662 C CA  . ALA D 458 ? 0.30054 0.24775 0.20846 -0.01289 -0.02066 0.00404  458 ALA D CA  
15663 C C   . ALA D 458 ? 0.31764 0.26454 0.22728 -0.01288 -0.02104 0.00543  458 ALA D C   
15664 O O   . ALA D 458 ? 0.27375 0.21921 0.18248 -0.01584 -0.02334 0.00679  458 ALA D O   
15665 C CB  . ALA D 458 ? 0.26590 0.22163 0.17833 -0.01384 -0.01866 0.00398  458 ALA D CB  
15666 N N   . LEU D 459 ? 0.24147 0.18969 0.15381 -0.00951 -0.01891 0.00536  459 LEU D N   
15667 C CA  . LEU D 459 ? 0.28248 0.23169 0.19761 -0.00933 -0.01922 0.00684  459 LEU D CA  
15668 C C   . LEU D 459 ? 0.26288 0.21896 0.18118 -0.01234 -0.01918 0.00764  459 LEU D C   
15669 O O   . LEU D 459 ? 0.24805 0.20862 0.16727 -0.01358 -0.01814 0.00689  459 LEU D O   
15670 C CB  . LEU D 459 ? 0.27395 0.22347 0.19208 -0.00490 -0.01694 0.00684  459 LEU D CB  
15671 C CG  . LEU D 459 ? 0.28207 0.22434 0.19728 -0.00132 -0.01692 0.00667  459 LEU D CG  
15672 C CD1 . LEU D 459 ? 0.32835 0.27271 0.24724 0.00325  -0.01371 0.00683  459 LEU D CD1 
15673 C CD2 . LEU D 459 ? 0.29356 0.23217 0.20851 -0.00214 -0.01939 0.00822  459 LEU D CD2 
15674 N N   . PRO D 460 ? 0.25002 0.20669 0.16962 -0.01338 -0.02036 0.00915  460 PRO D N   
15675 C CA  . PRO D 460 ? 0.25119 0.21356 0.17244 -0.01604 -0.02036 0.00977  460 PRO D CA  
15676 C C   . PRO D 460 ? 0.26949 0.23732 0.19411 -0.01481 -0.01814 0.00861  460 PRO D C   
15677 O O   . PRO D 460 ? 0.26037 0.23249 0.18507 -0.01672 -0.01750 0.00814  460 PRO D O   
15678 C CB  . PRO D 460 ? 0.23214 0.19303 0.15404 -0.01624 -0.02209 0.01153  460 PRO D CB  
15679 C CG  . PRO D 460 ? 0.24287 0.19675 0.16208 -0.01553 -0.02377 0.01217  460 PRO D CG  
15680 C CD  . PRO D 460 ? 0.24772 0.19923 0.16651 -0.01233 -0.02204 0.01042  460 PRO D CD  
15681 N N   . MET D 461 ? 0.24565 0.21349 0.17333 -0.01156 -0.01690 0.00836  461 MET D N   
15682 C CA  . MET D 461 ? 0.21734 0.18996 0.14866 -0.01049 -0.01512 0.00758  461 MET D CA  
15683 C C   . MET D 461 ? 0.24216 0.21436 0.17573 -0.00699 -0.01307 0.00713  461 MET D C   
15684 O O   . MET D 461 ? 0.24388 0.21959 0.17966 -0.00641 -0.01153 0.00635  461 MET D O   
15685 C CB  . MET D 461 ? 0.25826 0.23332 0.19254 -0.01096 -0.01611 0.00854  461 MET D CB  
15686 C CG  . MET D 461 ? 0.29386 0.27115 0.22586 -0.01416 -0.01725 0.00850  461 MET D CG  
15687 S SD  . MET D 461 ? 0.26620 0.24807 0.19815 -0.01488 -0.01525 0.00659  461 MET D SD  
15688 C CE  . MET D 461 ? 0.25071 0.23455 0.18798 -0.01205 -0.01406 0.00604  461 MET D CE  
15689 N N   . SER D 462 ? 0.27328 0.24132 0.20629 -0.00445 -0.01286 0.00771  462 SER D N   
15690 C CA  . SER D 462 ? 0.25778 0.22620 0.19361 -0.00069 -0.01045 0.00786  462 SER D CA  
15691 C C   . SER D 462 ? 0.23836 0.20693 0.17197 0.00014  -0.00865 0.00635  462 SER D C   
15692 O O   . SER D 462 ? 0.23144 0.20276 0.16820 0.00220  -0.00650 0.00651  462 SER D O   
15693 C CB  . SER D 462 ? 0.25176 0.21544 0.18695 0.00233  -0.01026 0.00880  462 SER D CB  
15694 O OG  . SER D 462 ? 0.26873 0.23340 0.20787 0.00223  -0.01165 0.01067  462 SER D OG  
15695 N N   . HIS D 463 ? 0.24279 0.20826 0.17115 -0.00143 -0.00967 0.00517  463 HIS D N   
15696 C CA  . HIS D 463 ? 0.23553 0.20092 0.16166 -0.00070 -0.00840 0.00389  463 HIS D CA  
15697 C C   . HIS D 463 ? 0.26679 0.23827 0.19629 -0.00226 -0.00771 0.00353  463 HIS D C   
15698 O O   . HIS D 463 ? 0.24129 0.21473 0.17234 -0.00050 -0.00583 0.00325  463 HIS D O   
15699 C CB  . HIS D 463 ? 0.26175 0.22237 0.18191 -0.00238 -0.01032 0.00292  463 HIS D CB  
15700 C CG  . HIS D 463 ? 0.25050 0.20368 0.16610 -0.00025 -0.01098 0.00276  463 HIS D CG  
15701 N ND1 . HIS D 463 ? 0.26796 0.21673 0.18075 -0.00215 -0.01365 0.00314  463 HIS D ND1 
15702 C CD2 . HIS D 463 ? 0.28942 0.23833 0.20225 0.00378  -0.00928 0.00225  463 HIS D CD2 
15703 C CE1 . HIS D 463 ? 0.29726 0.23894 0.20577 0.00066  -0.01380 0.00266  463 HIS D CE1 
15704 N NE2 . HIS D 463 ? 0.30461 0.24626 0.21284 0.00446  -0.01099 0.00204  463 HIS D NE2 
15705 N N   . ASP D 464 ? 0.26044 0.23478 0.19089 -0.00538 -0.00910 0.00361  464 ASP D N   
15706 C CA  . ASP D 464 ? 0.24067 0.22027 0.17387 -0.00652 -0.00839 0.00306  464 ASP D CA  
15707 C C   . ASP D 464 ? 0.22751 0.21001 0.16562 -0.00478 -0.00718 0.00357  464 ASP D C   
15708 O O   . ASP D 464 ? 0.24855 0.23398 0.18889 -0.00423 -0.00600 0.00307  464 ASP D O   
15709 C CB  . ASP D 464 ? 0.24688 0.22862 0.17941 -0.00977 -0.00978 0.00311  464 ASP D CB  
15710 C CG  . ASP D 464 ? 0.35312 0.33383 0.28233 -0.01189 -0.01073 0.00288  464 ASP D CG  
15711 O OD1 . ASP D 464 ? 0.31120 0.28793 0.23745 -0.01292 -0.01234 0.00353  464 ASP D OD1 
15712 O OD2 . ASP D 464 ? 0.30354 0.28732 0.23348 -0.01248 -0.01005 0.00222  464 ASP D OD2 
15713 N N   . MET D 465 ? 0.19558 0.17731 0.13580 -0.00408 -0.00777 0.00480  465 MET D N   
15714 C CA  . MET D 465 ? 0.21415 0.19866 0.15981 -0.00269 -0.00708 0.00573  465 MET D CA  
15715 C C   . MET D 465 ? 0.23865 0.22319 0.18614 0.00039  -0.00467 0.00623  465 MET D C   
15716 O O   . MET D 465 ? 0.24313 0.23077 0.19474 0.00109  -0.00368 0.00667  465 MET D O   
15717 C CB  . MET D 465 ? 0.22762 0.21143 0.17562 -0.00269 -0.00860 0.00731  465 MET D CB  
15718 C CG  . MET D 465 ? 0.24672 0.23368 0.20099 -0.00207 -0.00879 0.00858  465 MET D CG  
15719 S SD  . MET D 465 ? 0.24939 0.23940 0.20448 -0.00458 -0.01014 0.00730  465 MET D SD  
15720 C CE  . MET D 465 ? 0.25365 0.24203 0.20515 -0.00726 -0.01305 0.00729  465 MET D CE  
15721 N N   . TYR D 466 ? 0.21020 0.19094 0.15424 0.00231  -0.00373 0.00623  466 TYR D N   
15722 C CA  . TYR D 466 ? 0.23437 0.21469 0.17870 0.00551  -0.00110 0.00665  466 TYR D CA  
15723 C C   . TYR D 466 ? 0.20605 0.18815 0.14930 0.00499  -0.00029 0.00553  466 TYR D C   
15724 O O   . TYR D 466 ? 0.22348 0.20815 0.17013 0.00654  0.00151  0.00640  466 TYR D O   
15725 C CB  . TYR D 466 ? 0.20848 0.18320 0.14758 0.00778  -0.00049 0.00639  466 TYR D CB  
15726 C CG  . TYR D 466 ? 0.23025 0.20384 0.16801 0.01143  0.00251  0.00670  466 TYR D CG  
15727 C CD1 . TYR D 466 ? 0.23926 0.21408 0.18114 0.01487  0.00503  0.00876  466 TYR D CD1 
15728 C CD2 . TYR D 466 ? 0.22859 0.20012 0.16106 0.01146  0.00284  0.00522  466 TYR D CD2 
15729 C CE1 . TYR D 466 ? 0.26435 0.23830 0.20449 0.01850  0.00830  0.00931  466 TYR D CE1 
15730 C CE2 . TYR D 466 ? 0.24496 0.21510 0.17519 0.01493  0.00564  0.00556  466 TYR D CE2 
15731 C CZ  . TYR D 466 ? 0.23378 0.20515 0.16763 0.01847  0.00853  0.00759  466 TYR D CZ  
15732 O OH  . TYR D 466 ? 0.26397 0.23414 0.19518 0.02209  0.01174  0.00818  466 TYR D OH  
15733 N N   . VAL D 467 ? 0.22688 0.20778 0.16581 0.00281  -0.00166 0.00393  467 VAL D N   
15734 C CA  . VAL D 467 ? 0.23135 0.21407 0.16972 0.00247  -0.00107 0.00309  467 VAL D CA  
15735 C C   . VAL D 467 ? 0.23080 0.21849 0.17445 0.00137  -0.00102 0.00324  467 VAL D C   
15736 O O   . VAL D 467 ? 0.21743 0.20707 0.16299 0.00234  0.00020  0.00340  467 VAL D O   
15737 C CB  . VAL D 467 ? 0.29422 0.27497 0.22765 0.00035  -0.00274 0.00174  467 VAL D CB  
15738 C CG1 . VAL D 467 ? 0.25834 0.23299 0.18579 0.00178  -0.00302 0.00140  467 VAL D CG1 
15739 C CG2 . VAL D 467 ? 0.31347 0.29564 0.24725 -0.00281 -0.00466 0.00147  467 VAL D CG2 
15740 N N   . ALA D 468 ? 0.22009 0.20936 0.16573 -0.00054 -0.00246 0.00320  468 ALA D N   
15741 C CA  . ALA D 468 ? 0.21632 0.20918 0.16622 -0.00127 -0.00266 0.00312  468 ALA D CA  
15742 C C   . ALA D 468 ? 0.25295 0.24703 0.20783 0.00076  -0.00147 0.00477  468 ALA D C   
15743 O O   . ALA D 468 ? 0.21970 0.21590 0.17744 0.00111  -0.00086 0.00486  468 ALA D O   
15744 C CB  . ALA D 468 ? 0.22800 0.22147 0.17805 -0.00343 -0.00455 0.00278  468 ALA D CB  
15745 N N   . PHE D 469 ? 0.18841 0.18124 0.14469 0.00222  -0.00106 0.00635  469 PHE D N   
15746 C CA  . PHE D 469 ? 0.19794 0.19274 0.16011 0.00402  0.00012  0.00856  469 PHE D CA  
15747 C C   . PHE D 469 ? 0.23560 0.23071 0.19754 0.00633  0.00278  0.00921  469 PHE D C   
15748 O O   . PHE D 469 ? 0.21686 0.21459 0.18379 0.00704  0.00369  0.01077  469 PHE D O   
15749 C CB  . PHE D 469 ? 0.21483 0.20860 0.17888 0.00533  0.00014  0.01035  469 PHE D CB  
15750 C CG  . PHE D 469 ? 0.22521 0.22166 0.19623 0.00728  0.00155  0.01323  469 PHE D CG  
15751 C CD1 . PHE D 469 ? 0.22260 0.22201 0.19981 0.00579  -0.00012 0.01440  469 PHE D CD1 
15752 C CD2 . PHE D 469 ? 0.22782 0.22369 0.19914 0.01063  0.00446  0.01489  469 PHE D CD2 
15753 C CE1 . PHE D 469 ? 0.24406 0.24640 0.22870 0.00720  0.00089  0.01757  469 PHE D CE1 
15754 C CE2 . PHE D 469 ? 0.26212 0.26135 0.24077 0.01250  0.00614  0.01814  469 PHE D CE2 
15755 C CZ  . PHE D 469 ? 0.24953 0.25229 0.23538 0.01055  0.00420  0.01966  469 PHE D CZ  
15756 N N   . MET D 470 ? 0.21378 0.20588 0.16975 0.00744  0.00382  0.00819  470 MET D N   
15757 C CA  . MET D 470 ? 0.21948 0.21103 0.17388 0.00996  0.00636  0.00890  470 MET D CA  
15758 C C   . MET D 470 ? 0.23297 0.22542 0.18571 0.00890  0.00607  0.00768  470 MET D C   
15759 O O   . MET D 470 ? 0.22753 0.22066 0.18069 0.01061  0.00793  0.00876  470 MET D O   
15760 C CB  . MET D 470 ? 0.24044 0.22724 0.18830 0.01208  0.00741  0.00838  470 MET D CB  
15761 C CG  . MET D 470 ? 0.21437 0.19992 0.16377 0.01396  0.00816  0.00976  470 MET D CG  
15762 S SD  . MET D 470 ? 0.18644 0.17622 0.14386 0.01693  0.01127  0.01341  470 MET D SD  
15763 C CE  . MET D 470 ? 0.23334 0.22012 0.18461 0.02113  0.01515  0.01375  470 MET D CE  
15764 N N   . ASP D 471 ? 0.23359 0.22634 0.18479 0.00623  0.00390  0.00575  471 ASP D N   
15765 C CA  . ASP D 471 ? 0.24054 0.23417 0.19021 0.00535  0.00351  0.00462  471 ASP D CA  
15766 C C   . ASP D 471 ? 0.20628 0.20323 0.16018 0.00362  0.00241  0.00405  471 ASP D C   
15767 O O   . ASP D 471 ? 0.22991 0.22821 0.18451 0.00367  0.00259  0.00379  471 ASP D O   
15768 C CB  . ASP D 471 ? 0.23495 0.22618 0.17892 0.00394  0.00207  0.00293  471 ASP D CB  
15769 C CG  . ASP D 471 ? 0.26331 0.24987 0.20165 0.00558  0.00259  0.00297  471 ASP D CG  
15770 O OD1 . ASP D 471 ? 0.24979 0.23517 0.18722 0.00824  0.00459  0.00401  471 ASP D OD1 
15771 O OD2 . ASP D 471 ? 0.22366 0.20745 0.15817 0.00426  0.00097  0.00201  471 ASP D OD2 
15772 N N   . LEU D 472 ? 0.22881 0.22665 0.18496 0.00221  0.00113  0.00377  472 LEU D N   
15773 C CA  . LEU D 472 ? 0.21187 0.21180 0.17023 0.00067  -0.00010 0.00265  472 LEU D CA  
15774 C C   . LEU D 472 ? 0.23820 0.23941 0.20205 0.00094  -0.00045 0.00376  472 LEU D C   
15775 O O   . LEU D 472 ? 0.21227 0.21435 0.17755 -0.00004 -0.00162 0.00265  472 LEU D O   
15776 C CB  . LEU D 472 ? 0.20770 0.20731 0.16359 -0.00133 -0.00159 0.00133  472 LEU D CB  
15777 C CG  . LEU D 472 ? 0.22033 0.22022 0.17240 -0.00252 -0.00180 0.00000  472 LEU D CG  
15778 C CD1 . LEU D 472 ? 0.21537 0.21303 0.16399 -0.00187 -0.00134 0.00041  472 LEU D CD1 
15779 C CD2 . LEU D 472 ? 0.24582 0.24577 0.19595 -0.00448 -0.00300 -0.00071 472 LEU D CD2 
15780 N N   . VAL D 473 ? 0.19002 0.19123 0.15703 0.00228  0.00044  0.00600  473 VAL D N   
15781 C CA  . VAL D 473 ? 0.19348 0.19618 0.16669 0.00249  0.00008  0.00781  473 VAL D CA  
15782 C C   . VAL D 473 ? 0.22984 0.23329 0.20509 0.00474  0.00260  0.01035  473 VAL D C   
15783 O O   . VAL D 473 ? 0.24529 0.24746 0.21634 0.00623  0.00443  0.01034  473 VAL D O   
15784 C CB  . VAL D 473 ? 0.19977 0.20248 0.17618 0.00147  -0.00181 0.00870  473 VAL D CB  
15785 C CG1 . VAL D 473 ? 0.19530 0.19697 0.16884 -0.00069 -0.00430 0.00615  473 VAL D CG1 
15786 C CG2 . VAL D 473 ? 0.21243 0.21442 0.18803 0.00265  -0.00075 0.01008  473 VAL D CG2 
15787 N N   . GLY D 474 ? 0.16551 0.17076 0.14699 0.00498  0.00263  0.01267  474 GLY D N   
15788 C CA  . GLY D 474 ? 0.18765 0.19415 0.17126 0.00700  0.00524  0.01529  474 GLY D CA  
15789 C C   . GLY D 474 ? 0.24960 0.25708 0.23565 0.00903  0.00748  0.01822  474 GLY D C   
15790 O O   . GLY D 474 ? 0.22410 0.23141 0.21118 0.00885  0.00673  0.01846  474 GLY D O   
15791 N N   . GLU D 475 ? 0.19565 0.20425 0.18258 0.01122  0.01043  0.02065  475 GLU D N   
15792 C CA  . GLU D 475 ? 0.18410 0.19402 0.17331 0.01387  0.01344  0.02377  475 GLU D CA  
15793 C C   . GLU D 475 ? 0.25823 0.27134 0.25664 0.01309  0.01237  0.02675  475 GLU D C   
15794 O O   . GLU D 475 ? 0.25376 0.26791 0.25443 0.01486  0.01394  0.02873  475 GLU D O   
15795 C CB  . GLU D 475 ? 0.20321 0.21416 0.19201 0.01621  0.01685  0.02619  475 GLU D CB  
15796 C CG  . GLU D 475 ? 0.23295 0.24560 0.22376 0.01961  0.02085  0.02971  475 GLU D CG  
15797 C CD  . GLU D 475 ? 0.36285 0.37620 0.35191 0.02184  0.02427  0.03195  475 GLU D CD  
15798 O OE1 . GLU D 475 ? 0.42717 0.44230 0.42007 0.02025  0.02331  0.03320  475 GLU D OE1 
15799 O OE2 . GLU D 475 ? 0.38672 0.39827 0.36987 0.02518  0.02772  0.03231  475 GLU D OE2 
15800 N N   . ASP D 476 ? 0.22999 0.24445 0.23390 0.01055  0.00954  0.02724  476 ASP D N   
15801 C CA  . ASP D 476 ? 0.31165 0.32896 0.32477 0.00941  0.00785  0.03039  476 ASP D CA  
15802 C C   . ASP D 476 ? 0.27838 0.29402 0.29137 0.00689  0.00368  0.02816  476 ASP D C   
15803 O O   . ASP D 476 ? 0.29799 0.31514 0.31805 0.00515  0.00094  0.03019  476 ASP D O   
15804 C CB  . ASP D 476 ? 0.32425 0.34366 0.34414 0.00815  0.00696  0.03301  476 ASP D CB  
15805 C CG  . ASP D 476 ? 0.40405 0.42070 0.42046 0.00607  0.00426  0.02967  476 ASP D CG  
15806 O OD1 . ASP D 476 ? 0.28553 0.29924 0.29484 0.00546  0.00306  0.02545  476 ASP D OD1 
15807 O OD2 . ASP D 476 ? 0.36309 0.38064 0.38440 0.00510  0.00332  0.03156  476 ASP D OD2 
15808 N N   . ALA D 477 ? 0.21734 0.22982 0.22239 0.00653  0.00298  0.02426  477 ALA D N   
15809 C CA  . ALA D 477 ? 0.23512 0.24580 0.23862 0.00438  -0.00051 0.02215  477 ALA D CA  
15810 C C   . ALA D 477 ? 0.23415 0.24462 0.23673 0.00580  0.00048  0.02293  477 ALA D C   
15811 O O   . ALA D 477 ? 0.23895 0.24779 0.23568 0.00768  0.00296  0.02172  477 ALA D O   
15812 C CB  . ALA D 477 ? 0.25558 0.26334 0.25135 0.00305  -0.00173 0.01778  477 ALA D CB  
15813 N N   . GLY D 478 ? 0.23562 0.24730 0.24382 0.00485  -0.00182 0.02491  478 GLY D N   
15814 C CA  . GLY D 478 ? 0.21894 0.23082 0.22778 0.00654  -0.00084 0.02633  478 GLY D CA  
15815 C C   . GLY D 478 ? 0.26222 0.27196 0.26895 0.00455  -0.00446 0.02485  478 GLY D C   
15816 O O   . GLY D 478 ? 0.22308 0.22986 0.22291 0.00280  -0.00613 0.02136  478 GLY D O   
15817 N N   . LEU D 479 ? 0.29383 0.18035 0.21429 0.02179  0.02721  0.04238  479 LEU D N   
15818 C CA  . LEU D 479 ? 0.24600 0.15374 0.19234 0.00733  0.01466  0.03233  479 LEU D CA  
15819 C C   . LEU D 479 ? 0.26424 0.16551 0.21610 -0.00060 0.01066  0.02791  479 LEU D C   
15820 O O   . LEU D 479 ? 0.27483 0.19313 0.23764 -0.00578 -0.00120 0.02038  479 LEU D O   
15821 C CB  . LEU D 479 ? 0.25064 0.16844 0.21877 -0.00573 0.01948  0.03250  479 LEU D CB  
15822 C CG  . LEU D 479 ? 0.24133 0.17989 0.23236 -0.01645 0.00750  0.02474  479 LEU D CG  
15823 C CD1 . LEU D 479 ? 0.21262 0.16255 0.20009 -0.00936 -0.00384 0.01996  479 LEU D CD1 
15824 C CD2 . LEU D 479 ? 0.22912 0.18012 0.24160 -0.02564 0.01443  0.02564  479 LEU D CD2 
15825 N N   . ASP D 480 ? 0.26554 0.13912 0.20662 -0.00065 0.02177  0.03253  480 ASP D N   
15826 C CA  . ASP D 480 ? 0.32144 0.18488 0.26352 -0.00585 0.01881  0.02643  480 ASP D CA  
15827 C C   . ASP D 480 ? 0.31048 0.18571 0.24172 0.00932  0.00793  0.02225  480 ASP D C   
15828 O O   . ASP D 480 ? 0.28249 0.16798 0.22191 0.00357  0.00029  0.01423  480 ASP D O   
15829 C CB  . ASP D 480 ? 0.30888 0.13178 0.23754 -0.00779 0.03526  0.03173  480 ASP D CB  
15830 C CG  . ASP D 480 ? 0.41881 0.21586 0.31606 0.01393  0.04664  0.04494  480 ASP D CG  
15831 O OD1 . ASP D 480 ? 0.45356 0.26488 0.34428 0.02429  0.04624  0.05082  480 ASP D OD1 
15832 O OD2 . ASP D 480 ? 0.43620 0.19911 0.31396 0.02155  0.05624  0.04875  480 ASP D OD2 
15833 N N   . VAL D 481 ? 0.26460 0.14266 0.17761 0.02941  0.00721  0.02667  481 VAL D N   
15834 C CA  . VAL D 481 ? 0.28190 0.18228 0.19087 0.04294  -0.00385 0.02008  481 VAL D CA  
15835 C C   . VAL D 481 ? 0.27797 0.21200 0.20902 0.03007  -0.01558 0.01085  481 VAL D C   
15836 O O   . VAL D 481 ? 0.24197 0.19209 0.18131 0.02676  -0.02159 0.00376  481 VAL D O   
15837 C CB  . VAL D 481 ? 0.31711 0.22095 0.20302 0.06838  -0.00440 0.02455  481 VAL D CB  
15838 C CG1 . VAL D 481 ? 0.26222 0.20483 0.15410 0.07833  -0.01826 0.01349  481 VAL D CG1 
15839 C CG2 . VAL D 481 ? 0.31424 0.17830 0.17166 0.08560  0.00848  0.03573  481 VAL D CG2 
15840 N N   . LEU D 482 ? 0.22086 0.16290 0.15975 0.02320  -0.01699 0.01137  482 LEU D N   
15841 C CA  . LEU D 482 ? 0.22081 0.18450 0.17682 0.01109  -0.02555 0.00409  482 LEU D CA  
15842 C C   . LEU D 482 ? 0.23312 0.19531 0.20176 -0.00374 -0.02649 0.00291  482 LEU D C   
15843 O O   . LEU D 482 ? 0.20522 0.18186 0.18042 -0.00926 -0.03155 -0.00219 482 LEU D O   
15844 C CB  . LEU D 482 ? 0.22887 0.19275 0.18772 0.00855  -0.02481 0.00533  482 LEU D CB  
15845 C CG  . LEU D 482 ? 0.25051 0.22096 0.19463 0.02352  -0.02619 0.00330  482 LEU D CG  
15846 C CD1 . LEU D 482 ? 0.21878 0.18415 0.16340 0.02189  -0.02242 0.00513  482 LEU D CD1 
15847 C CD2 . LEU D 482 ? 0.23143 0.22747 0.18022 0.02407  -0.03699 -0.00933 482 LEU D CD2 
15848 N N   . LYS D 483 ? 0.20199 0.14881 0.17371 -0.01054 -0.02103 0.00690  483 LYS D N   
15849 C CA  . LYS D 483 ? 0.24123 0.19081 0.22296 -0.02275 -0.02415 0.00383  483 LYS D CA  
15850 C C   . LYS D 483 ? 0.23360 0.18368 0.20871 -0.02047 -0.02579 -0.00108 483 LYS D C   
15851 O O   . LYS D 483 ? 0.21849 0.18063 0.19735 -0.02629 -0.03058 -0.00437 483 LYS D O   
15852 C CB  . LYS D 483 ? 0.25096 0.18976 0.24003 -0.03120 -0.01860 0.00515  483 LYS D CB  
15853 C CG  . LYS D 483 ? 0.21445 0.16520 0.21576 -0.04249 -0.02516 0.00020  483 LYS D CG  
15854 C CD  . LYS D 483 ? 0.19556 0.14442 0.20983 -0.05275 -0.02049 -0.00214 483 LYS D CD  
15855 C CE  . LYS D 483 ? 0.24117 0.21059 0.26740 -0.06063 -0.03043 -0.00894 483 LYS D CE  
15856 N NZ  . LYS D 483 ? 0.25736 0.23455 0.30226 -0.07353 -0.02774 -0.01593 483 LYS D NZ  
15857 N N   . GLN D 484 ? 0.21668 0.15206 0.17906 -0.00984 -0.02057 -0.00082 484 GLN D N   
15858 C CA  . GLN D 484 ? 0.25674 0.19285 0.21178 -0.00415 -0.02126 -0.00643 484 GLN D CA  
15859 C C   . GLN D 484 ? 0.24004 0.20587 0.19930 0.00040  -0.02678 -0.01008 484 GLN D C   
15860 O O   . GLN D 484 ? 0.23305 0.21032 0.19391 -0.00278 -0.02807 -0.01495 484 GLN D O   
15861 C CB  . GLN D 484 ? 0.28221 0.19231 0.21933 0.01091  -0.01362 -0.00445 484 GLN D CB  
15862 C CG  . GLN D 484 ? 0.28840 0.19310 0.21639 0.01791  -0.01281 -0.01174 484 GLN D CG  
15863 C CD  . GLN D 484 ? 0.34528 0.23892 0.27751 0.00136  -0.01282 -0.01880 484 GLN D CD  
15864 O OE1 . GLN D 484 ? 0.37419 0.24243 0.30668 -0.00863 -0.00742 -0.01891 484 GLN D OE1 
15865 N NE2 . GLN D 484 ? 0.31941 0.23418 0.25481 -0.00209 -0.01832 -0.02565 484 GLN D NE2 
15866 N N   . LEU D 485 ? 0.22442 0.20494 0.18555 0.00718  -0.02928 -0.00925 485 LEU D N   
15867 C CA  . LEU D 485 ? 0.20083 0.21382 0.17115 0.00730  -0.03374 -0.01587 485 LEU D CA  
15868 C C   . LEU D 485 ? 0.21944 0.24034 0.20148 -0.01136 -0.03470 -0.01648 485 LEU D C   
15869 O O   . LEU D 485 ? 0.21121 0.25109 0.19900 -0.01618 -0.03366 -0.02064 485 LEU D O   
15870 C CB  . LEU D 485 ? 0.20200 0.23122 0.17298 0.01607  -0.03791 -0.01847 485 LEU D CB  
15871 C CG  . LEU D 485 ? 0.23744 0.26442 0.19181 0.04068  -0.03757 -0.01711 485 LEU D CG  
15872 C CD1 . LEU D 485 ? 0.20973 0.25133 0.15957 0.05107  -0.04297 -0.01938 485 LEU D CD1 
15873 C CD2 . LEU D 485 ? 0.22426 0.27401 0.17980 0.05306  -0.03858 -0.02371 485 LEU D CD2 
15874 N N   . VAL D 486 ? 0.21933 0.22545 0.20340 -0.02021 -0.03525 -0.01140 486 VAL D N   
15875 C CA  . VAL D 486 ? 0.18832 0.19465 0.17761 -0.03345 -0.03566 -0.00914 486 VAL D CA  
15876 C C   . VAL D 486 ? 0.21076 0.21560 0.19473 -0.03661 -0.03454 -0.00844 486 VAL D C   
15877 O O   . VAL D 486 ? 0.20710 0.22125 0.19064 -0.04293 -0.03227 -0.00817 486 VAL D O   
15878 C CB  . VAL D 486 ? 0.19500 0.18675 0.18588 -0.03605 -0.03692 -0.00394 486 VAL D CB  
15879 C CG1 . VAL D 486 ? 0.20693 0.19351 0.19775 -0.04380 -0.03765 0.00076  486 VAL D CG1 
15880 C CG2 . VAL D 486 ? 0.20378 0.19831 0.19707 -0.03337 -0.03775 -0.00678 486 VAL D CG2 
15881 N N   . TRP D 487 ? 0.19851 0.19086 0.17710 -0.03315 -0.03500 -0.00895 487 TRP D N   
15882 C CA  . TRP D 487 ? 0.20959 0.20152 0.18077 -0.03527 -0.03540 -0.01188 487 TRP D CA  
15883 C C   . TRP D 487 ? 0.24216 0.24688 0.20822 -0.02959 -0.03164 -0.01688 487 TRP D C   
15884 O O   . TRP D 487 ? 0.20991 0.22322 0.16989 -0.03266 -0.03011 -0.01768 487 TRP D O   
15885 C CB  . TRP D 487 ? 0.22421 0.19978 0.19286 -0.03540 -0.03622 -0.01563 487 TRP D CB  
15886 C CG  . TRP D 487 ? 0.27857 0.25624 0.25099 -0.04333 -0.04175 -0.01535 487 TRP D CG  
15887 C CD1 . TRP D 487 ? 0.30078 0.28258 0.26639 -0.04613 -0.04620 -0.02151 487 TRP D CD1 
15888 C CD2 . TRP D 487 ? 0.23232 0.21275 0.21541 -0.04647 -0.04447 -0.00981 487 TRP D CD2 
15889 N NE1 . TRP D 487 ? 0.27666 0.26694 0.24928 -0.05026 -0.05291 -0.02034 487 TRP D NE1 
15890 C CE2 . TRP D 487 ? 0.28992 0.27941 0.27407 -0.04997 -0.05133 -0.01264 487 TRP D CE2 
15891 C CE3 . TRP D 487 ? 0.22973 0.20789 0.22037 -0.04465 -0.04215 -0.00396 487 TRP D CE3 
15892 C CZ2 . TRP D 487 ? 0.26146 0.26012 0.25630 -0.05026 -0.05579 -0.00905 487 TRP D CZ2 
15893 C CZ3 . TRP D 487 ? 0.23098 0.21400 0.23072 -0.04587 -0.04506 -0.00048 487 TRP D CZ3 
15894 C CH2 . TRP D 487 ? 0.24005 0.23430 0.24296 -0.04796 -0.05173 -0.00261 487 TRP D CH2 
15895 N N   . ASN D 488 ? 0.20220 0.21112 0.16938 -0.01901 -0.02967 -0.01988 488 ASN D N   
15896 C CA  . ASN D 488 ? 0.20134 0.22976 0.16689 -0.01033 -0.02619 -0.02572 488 ASN D CA  
15897 C C   . ASN D 488 ? 0.18357 0.23867 0.15876 -0.02049 -0.02324 -0.02553 488 ASN D C   
15898 O O   . ASN D 488 ? 0.17938 0.25055 0.15191 -0.01919 -0.01805 -0.02902 488 ASN D O   
15899 C CB  . ASN D 488 ? 0.20634 0.24174 0.17268 0.00601  -0.02643 -0.02817 488 ASN D CB  
15900 C CG  . ASN D 488 ? 0.26460 0.26907 0.21480 0.01993  -0.02426 -0.02801 488 ASN D CG  
15901 O OD1 . ASN D 488 ? 0.24832 0.22742 0.19073 0.01362  -0.02275 -0.02862 488 ASN D OD1 
15902 N ND2 . ASN D 488 ? 0.25446 0.26019 0.19843 0.03934  -0.02381 -0.02772 488 ASN D ND2 
15903 N N   . SER D 489 ? 0.17472 0.23358 0.16056 -0.03079 -0.02454 -0.02214 489 SER D N   
15904 C CA  . SER D 489 ? 0.15160 0.23047 0.14732 -0.04367 -0.01878 -0.02247 489 SER D CA  
15905 C C   . SER D 489 ? 0.18494 0.25419 0.16876 -0.05213 -0.01321 -0.01549 489 SER D C   
15906 O O   . SER D 489 ? 0.18862 0.27423 0.17599 -0.06094 -0.00399 -0.01508 489 SER D O   
15907 C CB  . SER D 489 ? 0.16050 0.23718 0.16730 -0.05370 -0.02078 -0.02220 489 SER D CB  
15908 O OG  . SER D 489 ? 0.20255 0.24967 0.20040 -0.05809 -0.02284 -0.01337 489 SER D OG  
15909 N N   . ILE D 490 ? 0.19115 0.23731 0.16086 -0.04940 -0.01802 -0.01042 490 ILE D N   
15910 C CA  . ILE D 490 ? 0.20774 0.24875 0.16066 -0.05186 -0.01482 -0.00492 490 ILE D CA  
15911 C C   . ILE D 490 ? 0.23384 0.28257 0.17537 -0.04245 -0.01392 -0.01245 490 ILE D C   
15912 O O   . ILE D 490 ? 0.23638 0.29526 0.16638 -0.04291 -0.00647 -0.01127 490 ILE D O   
15913 C CB  . ILE D 490 ? 0.23737 0.25762 0.18128 -0.05179 -0.02240 0.00197  490 ILE D CB  
15914 C CG1 . ILE D 490 ? 0.27014 0.27849 0.22148 -0.05828 -0.02195 0.00950  490 ILE D CG1 
15915 C CG2 . ILE D 490 ? 0.23936 0.25765 0.16097 -0.04937 -0.02174 0.00675  490 ILE D CG2 
15916 C CD1 . ILE D 490 ? 0.27839 0.28334 0.22593 -0.06826 -0.01101 0.01693  490 ILE D CD1 
15917 N N   . GLN D 491 ? 0.22404 0.26450 0.16595 -0.03344 -0.01976 -0.02022 491 GLN D N   
15918 C CA  . GLN D 491 ? 0.23735 0.27722 0.16579 -0.02380 -0.01865 -0.02948 491 GLN D CA  
15919 C C   . GLN D 491 ? 0.25227 0.31742 0.18271 -0.01697 -0.00927 -0.03389 491 GLN D C   
15920 O O   . GLN D 491 ? 0.26003 0.33130 0.17556 -0.01138 -0.00461 -0.03886 491 GLN D O   
15921 C CB  . GLN D 491 ? 0.29342 0.31192 0.22189 -0.01681 -0.02343 -0.03618 491 GLN D CB  
15922 C CG  . GLN D 491 ? 0.38632 0.39417 0.29849 -0.00757 -0.02199 -0.04779 491 GLN D CG  
15923 C CD  . GLN D 491 ? 0.52670 0.53305 0.42336 -0.01297 -0.02600 -0.05227 491 GLN D CD  
15924 O OE1 . GLN D 491 ? 0.45505 0.45781 0.35387 -0.02218 -0.03334 -0.04878 491 GLN D OE1 
15925 N NE2 . GLN D 491 ? 0.47313 0.48581 0.35295 -0.00480 -0.02161 -0.06067 491 GLN D NE2 
15926 N N   . TYR D 492 ? 0.22141 0.30586 0.17062 -0.01645 -0.00666 -0.03385 492 TYR D N   
15927 C CA  . TYR D 492 ? 0.22414 0.34286 0.18193 -0.00967 0.00167  -0.03990 492 TYR D CA  
15928 C C   . TYR D 492 ? 0.20257 0.34744 0.17321 -0.02626 0.01144  -0.03523 492 TYR D C   
15929 O O   . TYR D 492 ? 0.18307 0.36525 0.16900 -0.02478 0.01938  -0.04126 492 TYR D O   
15930 C CB  . TYR D 492 ? 0.20441 0.33556 0.17511 0.00460  -0.00233 -0.04591 492 TYR D CB  
15931 C CG  . TYR D 492 ? 0.21752 0.31752 0.17087 0.02246  -0.00672 -0.04947 492 TYR D CG  
15932 C CD1 . TYR D 492 ? 0.24261 0.34116 0.18159 0.03863  -0.00206 -0.05736 492 TYR D CD1 
15933 C CD2 . TYR D 492 ? 0.29324 0.36198 0.24316 0.02251  -0.01332 -0.04516 492 TYR D CD2 
15934 C CE1 . TYR D 492 ? 0.28551 0.34642 0.20628 0.05333  -0.00390 -0.06133 492 TYR D CE1 
15935 C CE2 . TYR D 492 ? 0.32414 0.35822 0.25745 0.03545  -0.01376 -0.04772 492 TYR D CE2 
15936 C CZ  . TYR D 492 ? 0.33083 0.35835 0.24932 0.05014  -0.00908 -0.05595 492 TYR D CZ  
15937 O OH  . TYR D 492 ? 0.37362 0.35851 0.27376 0.06150  -0.00750 -0.05914 492 TYR D OH  
15938 N N   . SER D 493 ? 0.20469 0.33041 0.16959 -0.04154 0.01212  -0.02484 493 SER D N   
15939 C CA  . SER D 493 ? 0.20406 0.34119 0.17132 -0.05772 0.02554  -0.01774 493 SER D CA  
15940 C C   . SER D 493 ? 0.24463 0.39325 0.19361 -0.05233 0.03638  -0.01738 493 SER D C   
15941 O O   . SER D 493 ? 0.25055 0.39359 0.18284 -0.03666 0.03133  -0.02349 493 SER D O   
15942 C CB  . SER D 493 ? 0.24816 0.35205 0.20387 -0.06889 0.02394  -0.00467 493 SER D CB  
15943 O OG  . SER D 493 ? 0.25952 0.34346 0.18677 -0.06065 0.02030  0.00111  493 SER D OG  
15944 N N   . SER D 494 ? 0.23481 0.39678 0.18506 -0.06641 0.05304  -0.01043 494 SER D N   
15945 C CA  . SER D 494 ? 0.26040 0.43460 0.19037 -0.06186 0.06674  -0.00811 494 SER D CA  
15946 C C   . SER D 494 ? 0.28955 0.43130 0.18408 -0.06398 0.06992  0.00742  494 SER D C   
15947 O O   . SER D 494 ? 0.31815 0.46742 0.19306 -0.06486 0.08609  0.01433  494 SER D O   
15948 C CB  . SER D 494 ? 0.26672 0.48202 0.21990 -0.07476 0.08673  -0.01040 494 SER D CB  
15949 O OG  . SER D 494 ? 0.27754 0.52970 0.26134 -0.06674 0.08094  -0.02634 494 SER D OG  
15950 N N   . MET D 495 ? 0.31149 0.42004 0.19610 -0.06245 0.05517  0.01324  495 MET D N   
15951 C CA  . MET D 495 ? 0.32175 0.40426 0.17033 -0.05759 0.05405  0.02633  495 MET D CA  
15952 C C   . MET D 495 ? 0.39679 0.48634 0.21824 -0.04050 0.04918  0.01830  495 MET D C   
15953 O O   . MET D 495 ? 0.35715 0.45610 0.18708 -0.03115 0.03951  0.00196  495 MET D O   
15954 C CB  . MET D 495 ? 0.30665 0.36138 0.15464 -0.05569 0.03695  0.03052  495 MET D CB  
15955 C CG  . MET D 495 ? 0.31645 0.35553 0.18230 -0.07004 0.04101  0.03891  495 MET D CG  
15956 S SD  . MET D 495 ? 0.40290 0.41741 0.26731 -0.06117 0.01951  0.04018  495 MET D SD  
15957 C CE  . MET D 495 ? 0.33591 0.34310 0.23287 -0.07522 0.02032  0.03811  495 MET D CE  
15958 N N   . ASN D 496 ? 0.39063 0.47132 0.17543 -0.03511 0.05568  0.02976  496 ASN D N   
15959 C CA  . ASN D 496 ? 0.41900 0.50538 0.17307 -0.01821 0.04885  0.02029  496 ASN D CA  
15960 C C   . ASN D 496 ? 0.42949 0.50093 0.17869 -0.01025 0.02384  0.01213  496 ASN D C   
15961 O O   . ASN D 496 ? 0.40367 0.46212 0.17335 -0.01660 0.01387  0.01546  496 ASN D O   
15962 C CB  . ASN D 496 ? 0.45946 0.54436 0.17332 -0.01289 0.06484  0.03488  496 ASN D CB  
15963 C CG  . ASN D 496 ? 0.47669 0.53087 0.16623 -0.01108 0.06235  0.05534  496 ASN D CG  
15964 O OD1 . ASN D 496 ? 0.48648 0.52961 0.17727 -0.00720 0.04330  0.05509  496 ASN D OD1 
15965 N ND2 . ASN D 496 ? 0.52488 0.56359 0.19074 -0.01271 0.08235  0.07228  496 ASN D ND2 
15966 N N   . ALA D 497 ? 0.44251 0.51868 0.16604 0.00302  0.01407  -0.00102 497 ALA D N   
15967 C CA  . ALA D 497 ? 0.41277 0.48105 0.13989 0.00694  -0.00911 -0.01492 497 ALA D CA  
15968 C C   . ALA D 497 ? 0.42785 0.48549 0.14902 0.00780  -0.01969 -0.00115 497 ALA D C   
15969 O O   . ALA D 497 ? 0.45008 0.50405 0.19365 0.00314  -0.03302 -0.00510 497 ALA D O   
15970 C CB  . ALA D 497 ? 0.49536 0.56248 0.20518 0.01667  -0.01602 -0.03240 497 ALA D CB  
15971 N N   . THR D 498 ? 0.51076 0.56055 0.20369 0.01436  -0.01238 0.01569  498 THR D N   
15972 C CA  . THR D 498 ? 0.44501 0.48226 0.12936 0.01917  -0.02094 0.03035  498 THR D CA  
15973 C C   . THR D 498 ? 0.45472 0.48144 0.15744 0.01025  -0.01532 0.04522  498 THR D C   
15974 O O   . THR D 498 ? 0.42719 0.44946 0.14398 0.01210  -0.02946 0.04552  498 THR D O   
15975 C CB  . THR D 498 ? 0.49231 0.52038 0.14127 0.02741  -0.01052 0.04674  498 THR D CB  
15976 O OG1 . THR D 498 ? 0.65372 0.69511 0.28603 0.03672  -0.01886 0.03207  498 THR D OG1 
15977 C CG2 . THR D 498 ? 0.61956 0.63333 0.26045 0.03470  -0.01706 0.06397  498 THR D CG2 
15978 N N   . GLU D 499 ? 0.43673 0.45648 0.15049 -0.00284 0.00589  0.05442  499 GLU D N   
15979 C CA  . GLU D 499 ? 0.42325 0.42627 0.16546 -0.01638 0.01159  0.06311  499 GLU D CA  
15980 C C   . GLU D 499 ? 0.40288 0.41287 0.18268 -0.02133 -0.00395 0.04683  499 GLU D C   
15981 O O   . GLU D 499 ? 0.36916 0.36615 0.16365 -0.02332 -0.01047 0.05147  499 GLU D O   
15982 C CB  . GLU D 499 ? 0.43344 0.43773 0.18808 -0.03275 0.03543  0.06844  499 GLU D CB  
15983 C CG  . GLU D 499 ? 0.48831 0.47466 0.21082 -0.03450 0.05736  0.09035  499 GLU D CG  
15984 C CD  . GLU D 499 ? 0.50759 0.50489 0.24979 -0.05472 0.08209  0.09112  499 GLU D CD  
15985 O OE1 . GLU D 499 ? 0.48259 0.51184 0.25074 -0.05845 0.08116  0.07344  499 GLU D OE1 
15986 O OE2 . GLU D 499 ? 0.62795 0.60394 0.36608 -0.06378 0.10149  0.10754  499 GLU D OE2 
15987 N N   . LYS D 500 ? 0.34898 0.37651 0.14239 -0.02228 -0.00785 0.02853  500 LYS D N   
15988 C CA  . LYS D 500 ? 0.33982 0.36910 0.16564 -0.02726 -0.01776 0.01555  500 LYS D CA  
15989 C C   . LYS D 500 ? 0.33188 0.35910 0.15949 -0.02175 -0.03637 0.00958  500 LYS D C   
15990 O O   . LYS D 500 ? 0.32285 0.34460 0.17421 -0.02635 -0.04226 0.00857  500 LYS D O   
15991 C CB  . LYS D 500 ? 0.32689 0.36912 0.16079 -0.02634 -0.01502 -0.00071 500 LYS D CB  
15992 C CG  . LYS D 500 ? 0.32807 0.36706 0.19119 -0.02999 -0.02066 -0.01028 500 LYS D CG  
15993 C CD  . LYS D 500 ? 0.38509 0.43123 0.25122 -0.02418 -0.01717 -0.02481 500 LYS D CD  
15994 C CE  . LYS D 500 ? 0.40042 0.46590 0.27017 -0.02427 -0.00181 -0.02194 500 LYS D CE  
15995 N NZ  . LYS D 500 ? 0.34840 0.42280 0.21772 -0.01303 0.00144  -0.03614 500 LYS D NZ  
15996 N N   . LYS D 501 ? 0.35768 0.39331 0.16106 -0.01186 -0.04566 0.00427  501 LYS D N   
15997 C CA  . LYS D 501 ? 0.32446 0.36721 0.13347 -0.00777 -0.06403 -0.00356 501 LYS D CA  
15998 C C   . LYS D 501 ? 0.33452 0.36968 0.14693 -0.00385 -0.06659 0.01297  501 LYS D C   
15999 O O   . LYS D 501 ? 0.32549 0.36353 0.16279 -0.00678 -0.07522 0.00874  501 LYS D O   
16000 C CB  . LYS D 501 ? 0.37558 0.43045 0.15915 0.00262  -0.07387 -0.01353 501 LYS D CB  
16001 C CG  . LYS D 501 ? 0.38664 0.45136 0.18807 0.00233  -0.09092 -0.02542 501 LYS D CG  
16002 C CD  . LYS D 501 ? 0.49442 0.56931 0.27671 0.00892  -0.09755 -0.03520 501 LYS D CD  
16003 C CE  . LYS D 501 ? 0.57180 0.66449 0.37311 0.00757  -0.11349 -0.04740 501 LYS D CE  
16004 N NZ  . LYS D 501 ? 0.49894 0.58872 0.33044 -0.00832 -0.11555 -0.06545 501 LYS D NZ  
16005 N N   . THR D 502 ? 0.35146 0.37371 0.13829 0.00292  -0.05669 0.03248  502 THR D N   
16006 C CA  . THR D 502 ? 0.36453 0.37073 0.14975 0.00905  -0.05667 0.04935  502 THR D CA  
16007 C C   . THR D 502 ? 0.33883 0.33113 0.15656 -0.00428 -0.05011 0.05037  502 THR D C   
16008 O O   . THR D 502 ? 0.34092 0.33008 0.17280 -0.00044 -0.05737 0.05228  502 THR D O   
16009 C CB  . THR D 502 ? 0.40622 0.39106 0.15326 0.01717  -0.04242 0.07138  502 THR D CB  
16010 O OG1 . THR D 502 ? 0.46315 0.46181 0.18290 0.03017  -0.04915 0.06912  502 THR D OG1 
16011 C CG2 . THR D 502 ? 0.41622 0.37526 0.15693 0.02575  -0.04068 0.08939  502 THR D CG2 
16012 N N   . ALA D 503 ? 0.31178 0.29956 0.14149 -0.01829 -0.03686 0.04789  503 ALA D N   
16013 C CA  . ALA D 503 ? 0.29877 0.27639 0.15585 -0.02953 -0.03165 0.04744  503 ALA D CA  
16014 C C   . ALA D 503 ? 0.29084 0.27993 0.17441 -0.03043 -0.04380 0.03392  503 ALA D C   
16015 O O   . ALA D 503 ? 0.27353 0.25447 0.17355 -0.03236 -0.04481 0.03559  503 ALA D O   
16016 C CB  . ALA D 503 ? 0.27870 0.25925 0.14487 -0.04270 -0.01710 0.04467  503 ALA D CB  
16017 N N   . LEU D 504 ? 0.26048 0.26559 0.14692 -0.02970 -0.05111 0.02013  504 LEU D N   
16018 C CA  . LEU D 504 ? 0.29725 0.30833 0.20733 -0.03305 -0.05894 0.00827  504 LEU D CA  
16019 C C   . LEU D 504 ? 0.28569 0.30470 0.20235 -0.02713 -0.07032 0.00902  504 LEU D C   
16020 O O   . LEU D 504 ? 0.28089 0.30039 0.21947 -0.03042 -0.07185 0.00641  504 LEU D O   
16021 C CB  . LEU D 504 ? 0.27206 0.29068 0.18136 -0.03526 -0.06142 -0.00751 504 LEU D CB  
16022 C CG  . LEU D 504 ? 0.27531 0.28941 0.18617 -0.03815 -0.05082 -0.01113 504 LEU D CG  
16023 C CD1 . LEU D 504 ? 0.31328 0.32972 0.21435 -0.03594 -0.05272 -0.02635 504 LEU D CD1 
16024 C CD2 . LEU D 504 ? 0.27181 0.27841 0.20395 -0.04197 -0.04723 -0.01107 504 LEU D CD2 
16025 N N   . LYS D 505 ? 0.27973 0.30817 0.17693 -0.01635 -0.07807 0.01270  505 LYS D N   
16026 C CA  . LYS D 505 ? 0.27003 0.31224 0.17403 -0.00651 -0.08951 0.01426  505 LYS D CA  
16027 C C   . LYS D 505 ? 0.35464 0.37792 0.26282 -0.00203 -0.08303 0.02880  505 LYS D C   
16028 O O   . LYS D 505 ? 0.28785 0.31984 0.21666 0.00047  -0.08756 0.02659  505 LYS D O   
16029 C CB  . LYS D 505 ? 0.29472 0.35243 0.17166 0.00917  -0.10010 0.01644  505 LYS D CB  
16030 C CG  . LYS D 505 ? 0.37886 0.45703 0.25642 0.00455  -0.10896 -0.00301 505 LYS D CG  
16031 C CD  . LYS D 505 ? 0.50596 0.58537 0.35072 0.01665  -0.11044 0.00208  505 LYS D CD  
16032 C CE  . LYS D 505 ? 0.64142 0.74564 0.49259 0.02487  -0.12364 -0.00546 505 LYS D CE  
16033 N NZ  . LYS D 505 ? 0.61078 0.73324 0.48881 0.01095  -0.13091 -0.02865 505 LYS D NZ  
16034 N N   . LEU D 506 ? 0.30085 0.29770 0.19036 -0.00229 -0.07085 0.04236  506 LEU D N   
16035 C CA  . LEU D 506 ? 0.34887 0.32091 0.23993 -0.00021 -0.06329 0.05370  506 LEU D CA  
16036 C C   . LEU D 506 ? 0.31776 0.28930 0.23754 -0.01174 -0.06019 0.04504  506 LEU D C   
16037 O O   . LEU D 506 ? 0.29983 0.26754 0.23084 -0.00643 -0.06166 0.04639  506 LEU D O   
16038 C CB  . LEU D 506 ? 0.35762 0.30023 0.22532 -0.00431 -0.04829 0.06695  506 LEU D CB  
16039 C CG  . LEU D 506 ? 0.40579 0.31433 0.27112 -0.00550 -0.03796 0.07706  506 LEU D CG  
16040 C CD1 . LEU D 506 ? 0.52865 0.42881 0.38230 0.01625  -0.04533 0.08632  506 LEU D CD1 
16041 C CD2 . LEU D 506 ? 0.38349 0.26434 0.22785 -0.01536 -0.02037 0.08821  506 LEU D CD2 
16042 N N   . LEU D 507 ? 0.24979 0.22621 0.17910 -0.02453 -0.05585 0.03619  507 LEU D N   
16043 C CA  . LEU D 507 ? 0.25358 0.23005 0.20455 -0.03208 -0.05321 0.02887  507 LEU D CA  
16044 C C   . LEU D 507 ? 0.27607 0.26758 0.24490 -0.02886 -0.06071 0.02242  507 LEU D C   
16045 O O   . LEU D 507 ? 0.25403 0.24176 0.23542 -0.02825 -0.05841 0.02239  507 LEU D O   
16046 C CB  . LEU D 507 ? 0.26026 0.24211 0.21425 -0.04074 -0.04870 0.02100  507 LEU D CB  
16047 C CG  . LEU D 507 ? 0.24684 0.22939 0.21729 -0.04443 -0.04647 0.01415  507 LEU D CG  
16048 C CD1 . LEU D 507 ? 0.25039 0.22213 0.22526 -0.04626 -0.04176 0.01721  507 LEU D CD1 
16049 C CD2 . LEU D 507 ? 0.21980 0.20868 0.18939 -0.04703 -0.04321 0.00693  507 LEU D CD2 
16050 N N   . GLN D 508 ? 0.23889 0.24934 0.20954 -0.02780 -0.06892 0.01555  508 GLN D N   
16051 C CA  . GLN D 508 ? 0.27647 0.30551 0.26889 -0.02890 -0.07423 0.00765  508 GLN D CA  
16052 C C   . GLN D 508 ? 0.24858 0.28417 0.24711 -0.01715 -0.07737 0.01438  508 GLN D C   
16053 O O   . GLN D 508 ? 0.23910 0.28208 0.25732 -0.01821 -0.07484 0.01182  508 GLN D O   
16054 C CB  . GLN D 508 ? 0.23601 0.28708 0.23050 -0.03191 -0.08363 -0.00426 508 GLN D CB  
16055 C CG  . GLN D 508 ? 0.25760 0.33207 0.28007 -0.03836 -0.08751 -0.01536 508 GLN D CG  
16056 C CD  . GLN D 508 ? 0.30782 0.36734 0.34444 -0.05156 -0.07618 -0.01973 508 GLN D CD  
16057 O OE1 . GLN D 508 ? 0.32780 0.37337 0.35815 -0.05977 -0.07239 -0.02654 508 GLN D OE1 
16058 N NE2 . GLN D 508 ? 0.28644 0.34648 0.33837 -0.05095 -0.06977 -0.01497 508 GLN D NE2 
16059 N N   . ALA D 509 ? 0.24054 0.27233 0.21990 -0.00372 -0.08161 0.02380  509 ALA D N   
16060 C CA  . ALA D 509 ? 0.25480 0.28836 0.23575 0.01237  -0.08408 0.03116  509 ALA D CA  
16061 C C   . ALA D 509 ? 0.28305 0.28996 0.26671 0.01097  -0.07330 0.03597  509 ALA D C   
16062 O O   . ALA D 509 ? 0.28099 0.29623 0.27947 0.01811  -0.07289 0.03478  509 ALA D O   
16063 C CB  . ALA D 509 ? 0.29195 0.31678 0.24359 0.02985  -0.08860 0.04310  509 ALA D CB  
16064 N N   . LYS D 510 ? 0.22938 0.20814 0.20004 0.00159  -0.06450 0.03940  510 LYS D N   
16065 C CA  . LYS D 510 ? 0.24525 0.20180 0.21846 -0.00176 -0.05590 0.03971  510 LYS D CA  
16066 C C   . LYS D 510 ? 0.26980 0.24175 0.26452 -0.00740 -0.05461 0.03065  510 LYS D C   
16067 O O   . LYS D 510 ? 0.26573 0.23156 0.26579 -0.00245 -0.05081 0.02984  510 LYS D O   
16068 C CB  . LYS D 510 ? 0.26870 0.20358 0.23024 -0.01437 -0.04790 0.04074  510 LYS D CB  
16069 C CG  . LYS D 510 ? 0.31585 0.22518 0.25325 -0.01158 -0.04294 0.05213  510 LYS D CG  
16070 C CD  . LYS D 510 ? 0.29517 0.19315 0.22935 -0.02883 -0.03329 0.05008  510 LYS D CD  
16071 C CE  . LYS D 510 ? 0.33199 0.20580 0.24130 -0.02923 -0.02486 0.06277  510 LYS D CE  
16072 N NZ  . LYS D 510 ? 0.36235 0.19694 0.25828 -0.02366 -0.01788 0.07087  510 LYS D NZ  
16073 N N   . TRP D 511 ? 0.21732 0.20484 0.22082 -0.01715 -0.05599 0.02409  511 TRP D N   
16074 C CA  . TRP D 511 ? 0.25262 0.24771 0.27128 -0.02259 -0.05172 0.01807  511 TRP D CA  
16075 C C   . TRP D 511 ? 0.22011 0.23510 0.25651 -0.01676 -0.05252 0.01678  511 TRP D C   
16076 O O   . TRP D 511 ? 0.21871 0.23223 0.26189 -0.01442 -0.04578 0.01661  511 TRP D O   
16077 C CB  . TRP D 511 ? 0.21722 0.21749 0.23781 -0.03282 -0.05170 0.01203  511 TRP D CB  
16078 C CG  . TRP D 511 ? 0.21567 0.21417 0.24547 -0.03753 -0.04427 0.00861  511 TRP D CG  
16079 C CD1 . TRP D 511 ? 0.23843 0.24859 0.28423 -0.04285 -0.04132 0.00475  511 TRP D CD1 
16080 C CD2 . TRP D 511 ? 0.23363 0.21774 0.25528 -0.03664 -0.03786 0.00934  511 TRP D CD2 
16081 N NE1 . TRP D 511 ? 0.22152 0.21847 0.26577 -0.04503 -0.03101 0.00576  511 TRP D NE1 
16082 C CE2 . TRP D 511 ? 0.25319 0.23541 0.28112 -0.03887 -0.03014 0.00870  511 TRP D CE2 
16083 C CE3 . TRP D 511 ? 0.20842 0.18361 0.21860 -0.03429 -0.03770 0.00969  511 TRP D CE3 
16084 C CZ2 . TRP D 511 ? 0.21221 0.18113 0.22951 -0.03446 -0.02313 0.01060  511 TRP D CZ2 
16085 C CZ3 . TRP D 511 ? 0.23984 0.20964 0.24444 -0.03076 -0.03315 0.00835  511 TRP D CZ3 
16086 C CH2 . TRP D 511 ? 0.23073 0.19610 0.23611 -0.02867 -0.02632 0.00993  511 TRP D CH2 
16087 N N   . ASN D 512 ? 0.20999 0.24790 0.25404 -0.01312 -0.06076 0.01505  512 ASN D N   
16088 C CA  . ASN D 512 ? 0.20859 0.27584 0.27526 -0.00773 -0.06196 0.01178  512 ASN D CA  
16089 C C   . ASN D 512 ? 0.27352 0.33305 0.33683 0.00871  -0.05869 0.01815  512 ASN D C   
16090 O O   . ASN D 512 ? 0.21457 0.28861 0.29461 0.01148  -0.05238 0.01599  512 ASN D O   
16091 C CB  . ASN D 512 ? 0.22226 0.32192 0.29703 -0.00375 -0.07461 0.00681  512 ASN D CB  
16092 C CG  . ASN D 512 ? 0.25934 0.37024 0.34167 -0.02134 -0.07756 -0.00438 512 ASN D CG  
16093 O OD1 . ASN D 512 ? 0.33164 0.42952 0.41954 -0.03610 -0.06817 -0.00819 512 ASN D OD1 
16094 N ND2 . ASN D 512 ? 0.29115 0.42419 0.37055 -0.01789 -0.09055 -0.01005 512 ASN D ND2 
16095 N N   . ASN D 513 ? 0.23332 0.26792 0.27381 0.01989  -0.06119 0.02587  513 ASN D N   
16096 C CA  . ASN D 513 ? 0.26864 0.28654 0.30163 0.03605  -0.05715 0.03066  513 ASN D CA  
16097 C C   . ASN D 513 ? 0.27341 0.27358 0.30605 0.02961  -0.04688 0.02722  513 ASN D C   
16098 O O   . ASN D 513 ? 0.28751 0.29131 0.32596 0.04021  -0.04184 0.02583  513 ASN D O   
16099 C CB  . ASN D 513 ? 0.26141 0.24507 0.26610 0.04553  -0.05867 0.03998  513 ASN D CB  
16100 C CG  . ASN D 513 ? 0.37849 0.37899 0.37670 0.06145  -0.06893 0.04587  513 ASN D CG  
16101 O OD1 . ASN D 513 ? 0.33647 0.37842 0.35476 0.07059  -0.07633 0.04133  513 ASN D OD1 
16102 N ND2 . ASN D 513 ? 0.42417 0.39492 0.39387 0.06540  -0.06891 0.05579  513 ASN D ND2 
16103 N N   . PHE D 514 ? 0.25732 0.24179 0.28220 0.01450  -0.04411 0.02506  514 PHE D N   
16104 C CA  . PHE D 514 ? 0.25275 0.22475 0.27426 0.01028  -0.03671 0.02073  514 PHE D CA  
16105 C C   . PHE D 514 ? 0.26079 0.25457 0.29824 0.00989  -0.03050 0.01823  514 PHE D C   
16106 O O   . PHE D 514 ? 0.23033 0.21973 0.26471 0.01669  -0.02371 0.01643  514 PHE D O   
16107 C CB  . PHE D 514 ? 0.21122 0.17119 0.22339 -0.00313 -0.03699 0.01846  514 PHE D CB  
16108 C CG  . PHE D 514 ? 0.21752 0.17854 0.22910 -0.00694 -0.03203 0.01371  514 PHE D CG  
16109 C CD1 . PHE D 514 ? 0.23343 0.18250 0.23559 -0.00211 -0.02901 0.00884  514 PHE D CD1 
16110 C CD2 . PHE D 514 ? 0.24093 0.21189 0.25736 -0.01377 -0.03052 0.01351  514 PHE D CD2 
16111 C CE1 . PHE D 514 ? 0.22959 0.18200 0.22644 -0.00168 -0.02579 0.00503  514 PHE D CE1 
16112 C CE2 . PHE D 514 ? 0.24967 0.21780 0.25960 -0.01280 -0.02535 0.01166  514 PHE D CE2 
16113 C CZ  . PHE D 514 ? 0.25041 0.21173 0.24997 -0.00568 -0.02369 0.00795  514 PHE D CZ  
16114 N N   . ILE D 515 ? 0.20865 0.22440 0.26190 0.00118  -0.03122 0.01744  515 ILE D N   
16115 C CA  . ILE D 515 ? 0.22378 0.25676 0.29291 -0.00263 -0.02150 0.01601  515 ILE D CA  
16116 C C   . ILE D 515 ? 0.21834 0.27264 0.30160 0.01026  -0.01824 0.01601  515 ILE D C   
16117 O O   . ILE D 515 ? 0.20997 0.26557 0.29374 0.01524  -0.00725 0.01642  515 ILE D O   
16118 C CB  . ILE D 515 ? 0.18875 0.23727 0.27347 -0.01801 -0.02185 0.01272  515 ILE D CB  
16119 C CG1 . ILE D 515 ? 0.19149 0.21689 0.25981 -0.02704 -0.02319 0.01243  515 ILE D CG1 
16120 C CG2 . ILE D 515 ? 0.19971 0.26488 0.30388 -0.02530 -0.00833 0.01165  515 ILE D CG2 
16121 C CD1 . ILE D 515 ? 0.18457 0.18772 0.23594 -0.02493 -0.01412 0.01544  515 ILE D CD1 
16122 N N   . ASN D 516 ? 0.18756 0.26031 0.28014 0.01891  -0.02762 0.01574  516 ASN D N   
16123 C CA  . ASN D 516 ? 0.19112 0.29026 0.29929 0.03499  -0.02537 0.01506  516 ASN D CA  
16124 C C   . ASN D 516 ? 0.22169 0.29403 0.31014 0.05169  -0.01991 0.01712  516 ASN D C   
16125 O O   . ASN D 516 ? 0.20041 0.28729 0.29757 0.06111  -0.01023 0.01553  516 ASN D O   
16126 C CB  . ASN D 516 ? 0.21921 0.34257 0.33571 0.04645  -0.03891 0.01490  516 ASN D CB  
16127 C CG  . ASN D 516 ? 0.23089 0.39433 0.37394 0.03146  -0.04457 0.00769  516 ASN D CG  
16128 O OD1 . ASN D 516 ? 0.28038 0.46719 0.44794 0.01674  -0.03514 0.00207  516 ASN D OD1 
16129 N ND2 . ASN D 516 ? 0.27054 0.44104 0.40736 0.03485  -0.05910 0.00717  516 ASN D ND2 
16130 N N   . ASP D 517 ? 0.23323 0.26684 0.29543 0.05477  -0.02495 0.01934  517 ASP D N   
16131 C CA  . ASP D 517 ? 0.24268 0.24557 0.28485 0.06751  -0.02022 0.01775  517 ASP D CA  
16132 C C   . ASP D 517 ? 0.25263 0.25173 0.29012 0.06202  -0.01020 0.01315  517 ASP D C   
16133 O O   . ASP D 517 ? 0.24276 0.23730 0.27351 0.07566  -0.00320 0.00953  517 ASP D O   
16134 C CB  . ASP D 517 ? 0.28155 0.24263 0.29925 0.06423  -0.02540 0.01917  517 ASP D CB  
16135 C CG  . ASP D 517 ? 0.43841 0.39303 0.45019 0.07569  -0.03276 0.02667  517 ASP D CG  
16136 O OD1 . ASP D 517 ? 0.37809 0.36216 0.40359 0.09125  -0.03615 0.02921  517 ASP D OD1 
16137 O OD2 . ASP D 517 ? 0.55411 0.47587 0.54681 0.06972  -0.03461 0.03019  517 ASP D OD2 
16138 N N   . SER D 518 ? 0.21292 0.21271 0.25040 0.04497  -0.00925 0.01336  518 SER D N   
16139 C CA  . SER D 518 ? 0.21716 0.21091 0.24355 0.04286  -0.00063 0.01091  518 SER D CA  
16140 C C   . SER D 518 ? 0.23067 0.24940 0.27010 0.04844  0.01255  0.01297  518 SER D C   
16141 O O   . SER D 518 ? 0.24829 0.26146 0.27362 0.05789  0.02125  0.01080  518 SER D O   
16142 C CB  . SER D 518 ? 0.22172 0.21005 0.24366 0.02751  -0.00261 0.01238  518 SER D CB  
16143 O OG  . SER D 518 ? 0.24293 0.21163 0.25278 0.02252  -0.01218 0.00915  518 SER D OG  
16144 N N   . LEU D 519 ? 0.22411 0.27277 0.29064 0.04181  0.01491  0.01595  519 LEU D N   
16145 C CA  . LEU D 519 ? 0.19417 0.27135 0.27856 0.04359  0.03026  0.01740  519 LEU D CA  
16146 C C   . LEU D 519 ? 0.21530 0.30140 0.29855 0.06565  0.03443  0.01444  519 LEU D C   
16147 O O   . LEU D 519 ? 0.25457 0.35005 0.33573 0.07243  0.04977  0.01503  519 LEU D O   
16148 C CB  . LEU D 519 ? 0.21257 0.32607 0.33215 0.02992  0.03036  0.01698  519 LEU D CB  
16149 C CG  . LEU D 519 ? 0.23308 0.33661 0.35457 0.00760  0.02901  0.01804  519 LEU D CG  
16150 C CD1 . LEU D 519 ? 0.19188 0.33374 0.34994 -0.00712 0.02957  0.01325  519 LEU D CD1 
16151 C CD2 . LEU D 519 ? 0.24252 0.32215 0.34537 0.00130  0.04440  0.02381  519 LEU D CD2 
16152 N N   . ILE D 520 ? 0.20672 0.28901 0.28951 0.07886  0.02250  0.01199  520 ILE D N   
16153 C CA  . ILE D 520 ? 0.24004 0.32345 0.31759 0.10350  0.02620  0.00858  520 ILE D CA  
16154 C C   . ILE D 520 ? 0.31279 0.35722 0.35609 0.11084  0.02997  0.00363  520 ILE D C   
16155 O O   . ILE D 520 ? 0.30532 0.35552 0.34181 0.12456  0.04180  0.00023  520 ILE D O   
16156 C CB  . ILE D 520 ? 0.26991 0.35024 0.34934 0.11817  0.01289  0.00912  520 ILE D CB  
16157 C CG1 . ILE D 520 ? 0.25976 0.39097 0.37477 0.11531  0.00803  0.01081  520 ILE D CG1 
16158 C CG2 . ILE D 520 ? 0.26373 0.33002 0.32907 0.14608  0.01662  0.00540  520 ILE D CG2 
16159 C CD1 . ILE D 520 ? 0.24727 0.37447 0.35850 0.12756  -0.00804 0.01374  520 ILE D CD1 
16160 N N   . LYS D 521 ? 0.28881 0.29706 0.31102 0.10110  0.02021  0.00156  521 LYS D N   
16161 C CA  . LYS D 521 ? 0.34710 0.32112 0.33901 0.10588  0.02024  -0.00741 521 LYS D CA  
16162 C C   . LYS D 521 ? 0.33985 0.32270 0.32022 0.10617  0.03121  -0.00900 521 LYS D C   
16163 O O   . LYS D 521 ? 0.33235 0.30439 0.29216 0.12048  0.03646  -0.01753 521 LYS D O   
16164 C CB  . LYS D 521 ? 0.31363 0.25896 0.29375 0.09018  0.00843  -0.00978 521 LYS D CB  
16165 C CG  . LYS D 521 ? 0.39094 0.30717 0.34480 0.08985  0.00628  -0.02274 521 LYS D CG  
16166 C CD  . LYS D 521 ? 0.43171 0.32465 0.38124 0.07308  -0.00394 -0.02569 521 LYS D CD  
16167 C CE  . LYS D 521 ? 0.54462 0.41419 0.47373 0.06912  -0.00716 -0.04244 521 LYS D CE  
16168 N NZ  . LYS D 521 ? 0.51601 0.36551 0.44567 0.05052  -0.01423 -0.04592 521 LYS D NZ  
16169 N N   . TRP D 522 ? 0.34561 0.34458 0.33495 0.09209  0.03555  -0.00089 522 TRP D N   
16170 C CA  . TRP D 522 ? 0.31004 0.31197 0.28261 0.09402  0.04738  0.00128  522 TRP D CA  
16171 C C   . TRP D 522 ? 0.32978 0.36120 0.31825 0.09862  0.06647  0.00874  522 TRP D C   
16172 O O   . TRP D 522 ? 0.32879 0.36194 0.30301 0.09934  0.08052  0.01461  522 TRP D O   
16173 C CB  . TRP D 522 ? 0.28862 0.28219 0.25466 0.07880  0.04317  0.00641  522 TRP D CB  
16174 C CG  . TRP D 522 ? 0.38672 0.35825 0.33881 0.07531  0.02642  -0.00331 522 TRP D CG  
16175 C CD1 . TRP D 522 ? 0.37642 0.34114 0.34056 0.06257  0.01443  -0.00357 522 TRP D CD1 
16176 C CD2 . TRP D 522 ? 0.34820 0.30456 0.27340 0.08381  0.02089  -0.01612 522 TRP D CD2 
16177 N NE1 . TRP D 522 ? 0.37186 0.31822 0.32059 0.06051  0.00393  -0.01455 522 TRP D NE1 
16178 C CE2 . TRP D 522 ? 0.38039 0.32259 0.30680 0.07247  0.00656  -0.02389 522 TRP D CE2 
16179 C CE3 . TRP D 522 ? 0.39845 0.35394 0.29809 0.09945  0.02692  -0.02302 522 TRP D CE3 
16180 C CZ2 . TRP D 522 ? 0.37056 0.30028 0.27842 0.07325  -0.00213 -0.04011 522 TRP D CZ2 
16181 C CZ3 . TRP D 522 ? 0.37243 0.31494 0.25003 0.10276  0.01599  -0.04009 522 TRP D CZ3 
16182 C CH2 . TRP D 522 ? 0.35052 0.28162 0.23491 0.08813  0.00149  -0.04919 522 TRP D CH2 
16183 N N   . LYS D 523 ? 0.28619 0.34213 0.30291 0.10310  0.06801  0.00869  523 LYS D N   
16184 C CA  . LYS D 523 ? 0.32917 0.42173 0.36680 0.10889  0.08680  0.01250  523 LYS D CA  
16185 C C   . LYS D 523 ? 0.30384 0.41191 0.35725 0.08794  0.10075  0.02271  523 LYS D C   
16186 O O   . LYS D 523 ? 0.29355 0.41240 0.34322 0.08892  0.12217  0.02868  523 LYS D O   
16187 C CB  . LYS D 523 ? 0.34562 0.43370 0.35745 0.13072  0.09925  0.00788  523 LYS D CB  
16188 C CG  . LYS D 523 ? 0.42748 0.49488 0.42394 0.15109  0.08733  -0.00440 523 LYS D CG  
16189 C CD  . LYS D 523 ? 0.52464 0.59287 0.49886 0.17472  0.10104  -0.01139 523 LYS D CD  
16190 C CE  . LYS D 523 ? 0.68135 0.72653 0.64352 0.19572  0.09144  -0.02441 523 LYS D CE  
16191 N NZ  . LYS D 523 ? 0.81042 0.81024 0.75203 0.18630  0.07225  -0.03200 523 LYS D NZ  
16192 N N   . LEU D 524 ? 0.27714 0.38311 0.34646 0.06868  0.08990  0.02466  524 LEU D N   
16193 C CA  . LEU D 524 ? 0.27699 0.38664 0.35847 0.04647  0.10149  0.03243  524 LEU D CA  
16194 C C   . LEU D 524 ? 0.35859 0.51056 0.48728 0.03089  0.10539  0.03035  524 LEU D C   
16195 O O   . LEU D 524 ? 0.41332 0.56844 0.55593 0.00928  0.11822  0.03475  524 LEU D O   
16196 C CB  . LEU D 524 ? 0.22499 0.30143 0.28893 0.03532  0.08774  0.03382  524 LEU D CB  
16197 C CG  . LEU D 524 ? 0.24498 0.28722 0.26666 0.04839  0.08128  0.03317  524 LEU D CG  
16198 C CD1 . LEU D 524 ? 0.26640 0.28602 0.27883 0.03764  0.06694  0.03310  524 LEU D CD1 
16199 C CD2 . LEU D 524 ? 0.27789 0.31165 0.27343 0.05683  0.10146  0.04108  524 LEU D CD2 
16200 N N   . THR D 525 ? 0.35847 0.54223 0.51129 0.04152  0.09435  0.02285  525 THR D N   
16201 C CA  . THR D 525 ? 0.42372 0.65935 0.62438 0.02919  0.09679  0.01800  525 THR D CA  
16202 C C   . THR D 525 ? 0.56413 0.83411 0.78528 0.02739  0.12375  0.02014  525 THR D C   
16203 O O   . THR D 525 ? 0.70590 0.97822 0.91264 0.04945  0.13314  0.02137  525 THR D O   
16204 C CB  . THR D 525 ? 0.38857 0.65183 0.60567 0.04739  0.07702  0.01041  525 THR D CB  
16205 O OG1 . THR D 525 ? 0.49325 0.77549 0.71074 0.07341  0.08506  0.00892  525 THR D OG1 
16206 C CG2 . THR D 525 ? 0.28407 0.50452 0.47027 0.05535  0.05531  0.01094  525 THR D CG2 
16207 N N   . ASN D 526 ? 0.78345 1.07983 1.03825 0.00026  0.13766  0.01951  526 ASN D N   
16208 C CA  . ASN D 526 ? 0.73287 1.06289 1.01015 -0.00646 0.16760  0.02239  526 ASN D CA  
16209 C C   . ASN D 526 ? 0.74173 1.13805 1.06992 -0.01012 0.16353  0.00645  526 ASN D C   
16210 O O   . ASN D 526 ? 0.67822 1.09698 1.01247 0.01690  0.15744  0.00245  526 ASN D O   
16211 C CB  . ASN D 526 ? 0.82043 1.11844 1.08476 -0.03683 0.18413  0.02959  526 ASN D CB  
16212 C CG  . ASN D 526 ? 0.78633 1.01897 0.99708 -0.02798 0.19166  0.04383  526 ASN D CG  
16213 O OD1 . ASN D 526 ? 0.86657 1.08205 1.04732 -0.01901 0.20908  0.05258  526 ASN D OD1 
16214 N ND2 . ASN D 526 ? 0.65405 0.84972 0.84472 -0.02885 0.17191  0.04374  526 ASN D ND2 
# 
